Benzene and substituted derivatives

Benzene is an aromatic organic molecule composed of six carbon atoms and six hydrogen atoms that form a ring. Includes substituted derivative compounds.

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3,961 – 3,975 of 56,983 results

3,961

{2-[(4-Methylpiperazin-1-yl)methyl]phenyl}methylamine, 97%, Thermo Scientific™

CAS: 879896-50-1 Molecular Formula: C13H21N3 Molecular Weight (g/mol): 219.332 MDL Number: MFCD06797802 InChI Key: OKGWICVOLZFMPE-UHFFFAOYSA-N Synonym: 2-4-methylpiperazin-1-ylmethyl benzylamine,1-2-4-methylpiperazin-1-yl methyl phenyl methanamine,2-4-methylpiperazin-1-yl methyl phenyl methanamine,2-4-methylpiperazinyl methyl phenyl methylamine,2-4-methyl-1-piperazinyl methyl-benzenemethanamine,2-4-methylpiperazin-1-yl methyl phenyl methylamine,benzenemethanamine,2-4-methyl-1-piperazinyl methyl PubChem CID: 16228064 IUPAC Name: [2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanamine SMILES: CN1CCN(CC1)CC2=CC=CC=C2CN

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Specifications

PubChem CID	16228064
CAS	879896-50-1
Molecular Weight (g/mol)	219.332
MDL Number	MFCD06797802
SMILES	CN1CCN(CC1)CC2=CC=CC=C2CN
Synonym	2-4-methylpiperazin-1-ylmethyl benzylamine,1-2-4-methylpiperazin-1-yl methyl phenyl methanamine,2-4-methylpiperazin-1-yl methyl phenyl methanamine,2-4-methylpiperazinyl methyl phenyl methylamine,2-4-methyl-1-piperazinyl methyl-benzenemethanamine,2-4-methylpiperazin-1-yl methyl phenyl methylamine,benzenemethanamine,2-4-methyl-1-piperazinyl methyl
IUPAC Name	[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanamine
InChI Key	OKGWICVOLZFMPE-UHFFFAOYSA-N
Molecular Formula	C13H21N3

3,962

N-Methyl-3-(1-methyl-1H-pyrazol-3-yl)benzylamine, 90%, Thermo Scientific™

CAS: 910037-12-6 Molecular Formula: C12H15N3 Molecular Weight (g/mol): 201.273 MDL Number: MFCD09065011 InChI Key: QTPPVJGJXALONT-UHFFFAOYSA-N Synonym: n-methyl-3-1-methyl-1h-pyrazol-3-yl benzylamine,methyl 3-1-methylpyrazol-3-yl phenyl methyl amine,n-methyl-1-3-1-methyl-1h-pyrazol-3-yl phenyl methanamine PubChem CID: 24229634 IUPAC Name: N-methyl-1-[3-(1-methylpyrazol-3-yl)phenyl]methanamine SMILES: CNCC1=CC=CC(=C1)C2=NN(C=C2)C

Pricing & Availability
Specifications

PubChem CID	24229634
CAS	910037-12-6
Molecular Weight (g/mol)	201.273
MDL Number	MFCD09065011
SMILES	CNCC1=CC=CC(=C1)C2=NN(C=C2)C
Synonym	n-methyl-3-1-methyl-1h-pyrazol-3-yl benzylamine,methyl 3-1-methylpyrazol-3-yl phenyl methyl amine,n-methyl-1-3-1-methyl-1h-pyrazol-3-yl phenyl methanamine
IUPAC Name	N-methyl-1-[3-(1-methylpyrazol-3-yl)phenyl]methanamine
InChI Key	QTPPVJGJXALONT-UHFFFAOYSA-N
Molecular Formula	C12H15N3

3,963

N-Benzyldimethylamine, 98+%

CAS: 103-83-3 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008329 InChI Key: XXBDWLFCJWSEKW-UHFFFAOYSA-N Synonym: n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062 PubChem CID: 7681 IUPAC Name: N,N-dimethyl-1-phenylmethanamine SMILES: CN(C)CC1=CC=CC=C1

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Specifications

PubChem CID	7681
CAS	103-83-3
Molecular Weight (g/mol)	135.21
MDL Number	MFCD00008329
SMILES	CN(C)CC1=CC=CC=C1
Synonym	n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062
IUPAC Name	N,N-dimethyl-1-phenylmethanamine
InChI Key	XXBDWLFCJWSEKW-UHFFFAOYSA-N
Molecular Formula	C9H13N

3,964

2-Bromobenzylamine, 98%

CAS: 3959-05-5 Molecular Formula: C₇H₈BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD00025572 InChI Key: NOYASZMZIBFFNZ-UHFFFAOYSA-N Synonym: 2-bromobenzylamine,2-bromophenyl methanamine,o-bromobenzylamine,2-bromophenyl methylamine,1-2-bromophenyl methanamine,2-brobenzylamine,2-bromo-benzylamine,pubchem20398,acmc-1ct06,benzenemethanamine, 2-bromo PubChem CID: 334072 IUPAC Name: (2-bromophenyl)methanamine SMILES: C1=CC=C(C(=C1)CN)Br

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Specifications

PubChem CID	334072
CAS	3959-05-5
Molecular Weight (g/mol)	186.05
MDL Number	MFCD00025572
SMILES	C1=CC=C(C(=C1)CN)Br
Synonym	2-bromobenzylamine,2-bromophenyl methanamine,o-bromobenzylamine,2-bromophenyl methylamine,1-2-bromophenyl methanamine,2-brobenzylamine,2-bromo-benzylamine,pubchem20398,acmc-1ct06,benzenemethanamine, 2-bromo
IUPAC Name	(2-bromophenyl)methanamine
InChI Key	NOYASZMZIBFFNZ-UHFFFAOYSA-N
Molecular Formula	C₇H₈BrN

3,965

(3S,4S)-(+)-1-Benzyl-3,4-pyrrolidindiol, 97%, Thermo Scientific Chemicals

CAS: 90365-74-5 MDL Number: MFCD01073893 InChI Key: QJRIUWQPJVPYSO-QWRGUYRKSA-N Synonym: 3s,4s-1-benzylpyrrolidine-3,4-diol,3s,4s-+-1-benzyl-3,4-pyrrolidindiol,3s,4s-+-1-benzyl-3,4-pyrrolidinediol,3s,4s-1-benzyl-3,4-pyrrolidinediol,3s,4s---1-benzyl-3,4-pyrrolidindiol,3,4-pyrrolidinediol, 1-phenylmethyl-, 3s,4s,pubchem18732,3s,4s-1-benzyl-3,4-dihydroxypyrrolidine,3s,4s-1-phenylmethyl-3,4-pyrrolidinediol,3s,4s-+-1-benzyl-3,4-pyrrolidinediol sum of enantiomers, hplc PubChem CID: 2734057 IUPAC Name: (3S,4S)-1-benzylpyrrolidine-3,4-diol SMILES: C1C(C(CN1CC2=CC=CC=C2)O)O

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Specifications

PubChem CID	2734057
CAS	90365-74-5
MDL Number	MFCD01073893
SMILES	C1C(C(CN1CC2=CC=CC=C2)O)O
Synonym	3s,4s-1-benzylpyrrolidine-3,4-diol,3s,4s-+-1-benzyl-3,4-pyrrolidindiol,3s,4s-+-1-benzyl-3,4-pyrrolidinediol,3s,4s-1-benzyl-3,4-pyrrolidinediol,3s,4s---1-benzyl-3,4-pyrrolidindiol,3,4-pyrrolidinediol, 1-phenylmethyl-, 3s,4s,pubchem18732,3s,4s-1-benzyl-3,4-dihydroxypyrrolidine,3s,4s-1-phenylmethyl-3,4-pyrrolidinediol,3s,4s-+-1-benzyl-3,4-pyrrolidinediol sum of enantiomers, hplc
IUPAC Name	(3S,4S)-1-benzylpyrrolidine-3,4-diol
InChI Key	QJRIUWQPJVPYSO-QWRGUYRKSA-N

3,966

Benzyltri-n-butylammonium bromide, 99%

CAS: 25316-59-0 Molecular Formula: C19H34BrN Molecular Weight (g/mol): 356.392 MDL Number: MFCD00011848 InChI Key: UDYGXWPMSJPFDG-UHFFFAOYSA-M Synonym: benzyltributylammonium bromide,tributylbenzylammonium bromide,n-benzyl-n,n-dibutylbutan-1-aminium bromide,benzyl tributyl ammonium bromide,benzenemethanaminium, n,n,n-tributyl-, bromide,benzyltri-n-butylammonium bromide,benzyltributylazanium bromide,benzyl-tributyl-azanium,benzyltributylammoniumbromide,pubchem7801 PubChem CID: 2724282 IUPAC Name: benzyl(tributyl)azanium;bromide SMILES: CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1.[Br-]

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Specifications

PubChem CID	2724282
CAS	25316-59-0
Molecular Weight (g/mol)	356.392
MDL Number	MFCD00011848
SMILES	CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1.[Br-]
Synonym	benzyltributylammonium bromide,tributylbenzylammonium bromide,n-benzyl-n,n-dibutylbutan-1-aminium bromide,benzyl tributyl ammonium bromide,benzenemethanaminium, n,n,n-tributyl-, bromide,benzyltri-n-butylammonium bromide,benzyltributylazanium bromide,benzyl-tributyl-azanium,benzyltributylammoniumbromide,pubchem7801
IUPAC Name	benzyl(tributyl)azanium;bromide
InChI Key	UDYGXWPMSJPFDG-UHFFFAOYSA-M
Molecular Formula	C19H34BrN

3,967

3-(Aminomethyl)benzoic acid hydrochloride, 95%, Thermo Scientific Chemicals

CAS: 876-03-9 Molecular Formula: C8H10ClNO2 Molecular Weight (g/mol): 187.623 MDL Number: MFCD03791117 InChI Key: SJCCOASSOPUHEN-UHFFFAOYSA-N Synonym: 3-aminomethyl benzoic acid hydrochloride,3-aminomethylbenzoic acid hydrochloride,3-aminomethylbenzoic acid hcl,3-aminomethyl-benzoic acid hydrochloride,acmc-209tzp,3-aminomethyl benzoic acid hcl,3-carboxybenzylamine hydrochloride,3-aminomethyl-benzoic acid hcl salt,3-aminomethyl benzoic acid, chloride,3-aminomethyl benzoicacid hydrochloride PubChem CID: 16218772 IUPAC Name: 3-(aminomethyl)benzoic acid;hydrochloride SMILES: C1=CC(=CC(=C1)CN)C(=O)O.Cl

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Specifications

PubChem CID	16218772
CAS	876-03-9
Molecular Weight (g/mol)	187.623
MDL Number	MFCD03791117
SMILES	C1=CC(=CC(=C1)CN)C(=O)O.Cl
Synonym	3-aminomethyl benzoic acid hydrochloride,3-aminomethylbenzoic acid hydrochloride,3-aminomethylbenzoic acid hcl,3-aminomethyl-benzoic acid hydrochloride,acmc-209tzp,3-aminomethyl benzoic acid hcl,3-carboxybenzylamine hydrochloride,3-aminomethyl-benzoic acid hcl salt,3-aminomethyl benzoic acid, chloride,3-aminomethyl benzoicacid hydrochloride
IUPAC Name	3-(aminomethyl)benzoic acid;hydrochloride
InChI Key	SJCCOASSOPUHEN-UHFFFAOYSA-N
Molecular Formula	C8H10ClNO2

3,968

2-[2-(Dimethylamino)ethoxy]benzylamine, 90%, Thermo Scientific™

CAS: 91215-97-3 Molecular Formula: C11H18N2O Molecular Weight (g/mol): 194.28 MDL Number: MFCD08690290 InChI Key: NOZRJUDRDVKQDW-UHFFFAOYSA-N Synonym: 2-2-dimethylamino ethoxy benzylamine,2-2-dimethylamino ethoxy phenyl methanamine,2-2-aminomethyl phenoxy-n,n-dimethylethanamine,2-2-aminomethyl phenoxy-n,n-dimethyl-ethanamine,2-2-dimethylamino ethoxy benzenemethanamine,2-2-aminomethyl phenoxy ethyl dimethylamine,n,n-dimethyl-2-2-aminomethyl phenoxy ethylamine,n-2-2-aminomethyl phenoxy ethyl-n,n-dimethylamine PubChem CID: 235943 IUPAC Name: 2-[2-(aminomethyl)phenoxy]-N,N-dimethylethanamine SMILES: CN(C)CCOC1=CC=CC=C1CN

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Specifications

PubChem CID	235943
CAS	91215-97-3
Molecular Weight (g/mol)	194.28
MDL Number	MFCD08690290
SMILES	CN(C)CCOC1=CC=CC=C1CN
Synonym	2-2-dimethylamino ethoxy benzylamine,2-2-dimethylamino ethoxy phenyl methanamine,2-2-aminomethyl phenoxy-n,n-dimethylethanamine,2-2-aminomethyl phenoxy-n,n-dimethyl-ethanamine,2-2-dimethylamino ethoxy benzenemethanamine,2-2-aminomethyl phenoxy ethyl dimethylamine,n,n-dimethyl-2-2-aminomethyl phenoxy ethylamine,n-2-2-aminomethyl phenoxy ethyl-n,n-dimethylamine
IUPAC Name	2-[2-(aminomethyl)phenoxy]-N,N-dimethylethanamine
InChI Key	NOZRJUDRDVKQDW-UHFFFAOYSA-N
Molecular Formula	C11H18N2O

3,969

N-Methyl-2-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzylamine, 97%, Thermo Scientific™

CAS: 898598-62-4 Molecular Formula: C13H14F3N3 Molecular Weight (g/mol): 269.271 MDL Number: MFCD09817515 InChI Key: OTPQTKMWNNGSEX-UHFFFAOYSA-N Synonym: n-methyl-2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl benzylamine,methyl 2-2-methyl-5-trifluoromethyl pyrazol-3-yl phenyl methyl amine,n-methyl-1-2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl phenyl methanamine,n-methyl-1-2-2-methyl-5-trifluoromethyl-3-pyrazolyl phenyl methanamine,n-methyl-1-2-2-methyl-5-trifluoromethyl pyrazol-3-yl phenyl methanamine,benzenemethanamine,n-methyl-2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl PubChem CID: 24229664 IUPAC Name: N-methyl-1-[2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenyl]methanamine SMILES: CNCC1=CC=CC=C1C2=CC(=NN2C)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	24229664
CAS	898598-62-4
Molecular Weight (g/mol)	269.271
MDL Number	MFCD09817515
SMILES	CNCC1=CC=CC=C1C2=CC(=NN2C)C(F)(F)F
Synonym	n-methyl-2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl benzylamine,methyl 2-2-methyl-5-trifluoromethyl pyrazol-3-yl phenyl methyl amine,n-methyl-1-2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl phenyl methanamine,n-methyl-1-2-2-methyl-5-trifluoromethyl-3-pyrazolyl phenyl methanamine,n-methyl-1-2-2-methyl-5-trifluoromethyl pyrazol-3-yl phenyl methanamine,benzenemethanamine,n-methyl-2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl
IUPAC Name	N-methyl-1-[2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenyl]methanamine
InChI Key	OTPQTKMWNNGSEX-UHFFFAOYSA-N
Molecular Formula	C13H14F3N3

3,970

3-Methoxybenzylamine, 97%

CAS: 5071-96-5 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00008115 InChI Key: GRRIMVWABNHKBX-UHFFFAOYSA-N Synonym: 3-methoxybenzylamine,m-methoxybenzylamine,3-methoxyphenyl methanamine,1-3-methoxyphenyl methanamine,benzenemethanamine, 3-methoxy,3-methoxyphenyl methylamine,benzylamine, m-methoxy,methoxybenzylamine, 3,benzenemethanamine, 3-methoxy-9ci,sz4 PubChem CID: 21156 IUPAC Name: (3-methoxyphenyl)methanamine SMILES: COC1=CC=CC(CN)=C1

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Specifications

PubChem CID	21156
CAS	5071-96-5
Molecular Weight (g/mol)	137.18
MDL Number	MFCD00008115
SMILES	COC1=CC=CC(CN)=C1
Synonym	3-methoxybenzylamine,m-methoxybenzylamine,3-methoxyphenyl methanamine,1-3-methoxyphenyl methanamine,benzenemethanamine, 3-methoxy,3-methoxyphenyl methylamine,benzylamine, m-methoxy,methoxybenzylamine, 3,benzenemethanamine, 3-methoxy-9ci,sz4
IUPAC Name	(3-methoxyphenyl)methanamine
InChI Key	GRRIMVWABNHKBX-UHFFFAOYSA-N
Molecular Formula	C8H11NO

3,971

1-(3-Fluorobenzyl)piperazine, 97%

CAS: 55513-19-4 Molecular Formula: C11H15FN2 Molecular Weight (g/mol): 194.253 MDL Number: MFCD02242870 InChI Key: ITHBJSRWFNLKIH-UHFFFAOYSA-N Synonym: 1-3-fluorobenzyl piperazine,1-3-fluorophenyl methyl piperazine,1-3-fluoro-benzyl-piperazine,3-fluorophenyl methyl piperazine,1-3-fluorobenz-yl piperazine,piperazine, 1-3-fluorophenyl methyl,1-3-fluorophenyl methyl piperazine trifluoroacetate PubChem CID: 903813 IUPAC Name: 1-[(3-fluorophenyl)methyl]piperazine SMILES: C1CN(CCN1)CC2=CC(=CC=C2)F

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Specifications

PubChem CID	903813
CAS	55513-19-4
Molecular Weight (g/mol)	194.253
MDL Number	MFCD02242870
SMILES	C1CN(CCN1)CC2=CC(=CC=C2)F
Synonym	1-3-fluorobenzyl piperazine,1-3-fluorophenyl methyl piperazine,1-3-fluoro-benzyl-piperazine,3-fluorophenyl methyl piperazine,1-3-fluorobenz-yl piperazine,piperazine, 1-3-fluorophenyl methyl,1-3-fluorophenyl methyl piperazine trifluoroacetate
IUPAC Name	1-[(3-fluorophenyl)methyl]piperazine
InChI Key	ITHBJSRWFNLKIH-UHFFFAOYSA-N
Molecular Formula	C11H15FN2

3,972

N-Methyl-4-pyrimidin-2-ylbenzylamine, 90%, Thermo Scientific™

CAS: 886851-48-5 Molecular Formula: C12H13N3 Molecular Weight (g/mol): 199.257 MDL Number: MFCD09702382 InChI Key: DIWVUAYHEYROLA-UHFFFAOYSA-N Synonym: n-methyl-4-pyrimidin-2-ylbenzylamine,n-methyl-1-4-pyrimidin-2-yl phenyl methanamine,methyl 4-pyrimidin-2-yl phenyl methyl amine,n-methyl-4-pyrimidin-2-yl benzylamine,benzenemethanamine,n-methyl-4-2-pyrimidinyl,methyl 4-pyrimidin-2-ylphenyl methyl amine,benzenemethanamine, n-methyl-4-2-pyrimidinyl-9ci PubChem CID: 24229561 IUPAC Name: N-methyl-1-(4-pyrimidin-2-ylphenyl)methanamine SMILES: CNCC1=CC=C(C=C1)C2=NC=CC=N2

Pricing & Availability
Specifications

PubChem CID	24229561
CAS	886851-48-5
Molecular Weight (g/mol)	199.257
MDL Number	MFCD09702382
SMILES	CNCC1=CC=C(C=C1)C2=NC=CC=N2
Synonym	n-methyl-4-pyrimidin-2-ylbenzylamine,n-methyl-1-4-pyrimidin-2-yl phenyl methanamine,methyl 4-pyrimidin-2-yl phenyl methyl amine,n-methyl-4-pyrimidin-2-yl benzylamine,benzenemethanamine,n-methyl-4-2-pyrimidinyl,methyl 4-pyrimidin-2-ylphenyl methyl amine,benzenemethanamine, n-methyl-4-2-pyrimidinyl-9ci
IUPAC Name	N-methyl-1-(4-pyrimidin-2-ylphenyl)methanamine
InChI Key	DIWVUAYHEYROLA-UHFFFAOYSA-N
Molecular Formula	C12H13N3

3,973

[4-(Morpholinomethyl)phenyl]methanol, 97%, Thermo Scientific™

CAS: 91271-65-7 Molecular Formula: C12H17NO2 Molecular Weight (g/mol): 207.273 MDL Number: MFCD04974050 InChI Key: MWVQMAWLNHACQK-UHFFFAOYSA-N Synonym: 4-morpholinomethyl phenyl methanol,4-morpholin-4-ylmethyl phenyl methanol,zlchem 1288,n-4-hydroxymethylbenzyl morpholine,4-morpholin-4-ylmethyl-phenyl-methanol,4-morpholin-4-yl methyl phenyl methanol,4-morpholin-4-ylmethyl phenyl methan-1-ol PubChem CID: 2795499 IUPAC Name: [4-(morpholin-4-ylmethyl)phenyl]methanol SMILES: C1COCCN1CC2=CC=C(C=C2)CO

Pricing & Availability
Specifications

PubChem CID	2795499
CAS	91271-65-7
Molecular Weight (g/mol)	207.273
MDL Number	MFCD04974050
SMILES	C1COCCN1CC2=CC=C(C=C2)CO
Synonym	4-morpholinomethyl phenyl methanol,4-morpholin-4-ylmethyl phenyl methanol,zlchem 1288,n-4-hydroxymethylbenzyl morpholine,4-morpholin-4-ylmethyl-phenyl-methanol,4-morpholin-4-yl methyl phenyl methanol,4-morpholin-4-ylmethyl phenyl methan-1-ol
IUPAC Name	[4-(morpholin-4-ylmethyl)phenyl]methanol
InChI Key	MWVQMAWLNHACQK-UHFFFAOYSA-N
Molecular Formula	C12H17NO2

3,974

3-Pyrimidin-2-ylbenzylamine, 97%, Thermo Scientific™

CAS: 910036-92-9 Molecular Formula: C11H11N3 Molecular Weight (g/mol): 185.23 MDL Number: MFCD09702384 InChI Key: MXSXDKVANPZCBQ-UHFFFAOYSA-N Synonym: 3-pyrimidin-2-ylbenzylamine,3-pyrimidin-2-yl phenyl methanamine,3-pyrimidin-2-yl benzylamine,1-3-pyrimidin-2-yl phenyl methanamine,3-pyrimidin-2-ylphenyl methylamine,benzenemethanamine, 3-2-pyrimidinyl PubChem CID: 24229566 IUPAC Name: (3-pyrimidin-2-ylphenyl)methanamine SMILES: NCC1=CC=CC(=C1)C1=NC=CC=N1

Pricing & Availability
Specifications

PubChem CID	24229566
CAS	910036-92-9
Molecular Weight (g/mol)	185.23
MDL Number	MFCD09702384
SMILES	NCC1=CC=CC(=C1)C1=NC=CC=N1
Synonym	3-pyrimidin-2-ylbenzylamine,3-pyrimidin-2-yl phenyl methanamine,3-pyrimidin-2-yl benzylamine,1-3-pyrimidin-2-yl phenyl methanamine,3-pyrimidin-2-ylphenyl methylamine,benzenemethanamine, 3-2-pyrimidinyl
IUPAC Name	(3-pyrimidin-2-ylphenyl)methanamine
InChI Key	MXSXDKVANPZCBQ-UHFFFAOYSA-N
Molecular Formula	C11H11N3

3,975

3-Fluoro-4-(4-morpholinylmethyl)benzeneboronic acid pinacol ester, 96%

CAS: 1073354-74-1 Molecular Formula: C17H25BFNO3 Molecular Weight (g/mol): 321.20 MDL Number: MFCD09027076 InChI Key: QINFDPZSZHPUSC-UHFFFAOYSA-N Synonym: 4-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine,3-fluoro-4-n-morpholinomethyl phenylboronic acid, pinacol ester,4-2-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,3-fluoro-4-n-morpholinomethyl phenylboronic acid pinacol ester,4-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,3-fluoro-4-morpholin-4-ylmethyl benzeneboronic acid pinacol ester,3-fluoro-4-morpholin-4-ylmethyl benzeneboronic acid, pinacol ester,3-fluoro-4-morpholin-4-ylmethyl benzene boronic acid, pinacol ester,4-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl benzyl morpholine PubChem CID: 43811063 IUPAC Name: 4-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine SMILES: CC1(C)OB(OC1(C)C)C1=CC(F)=C(CN2CCOCC2)C=C1

Pricing & Availability
Specifications

PubChem CID	43811063
CAS	1073354-74-1
Molecular Weight (g/mol)	321.20
MDL Number	MFCD09027076
SMILES	CC1(C)OB(OC1(C)C)C1=CC(F)=C(CN2CCOCC2)C=C1
Synonym	4-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine,3-fluoro-4-n-morpholinomethyl phenylboronic acid, pinacol ester,4-2-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,3-fluoro-4-n-morpholinomethyl phenylboronic acid pinacol ester,4-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,3-fluoro-4-morpholin-4-ylmethyl benzeneboronic acid pinacol ester,3-fluoro-4-morpholin-4-ylmethyl benzeneboronic acid, pinacol ester,3-fluoro-4-morpholin-4-ylmethyl benzene boronic acid, pinacol ester,4-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl benzyl morpholine
IUPAC Name	4-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine
InChI Key	QINFDPZSZHPUSC-UHFFFAOYSA-N
Molecular Formula	C17H25BFNO3

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Benzene and substituted derivatives

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