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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2,731 – 2,745 of 119,466 results

2,731

[3-(Pyrrolidin-1-ylmethyl)phenyl]methanol, ≥97%, Thermo Scientific™

CAS: 91271-59-9 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.27 MDL Number: MFCD08690300 InChI Key: YMFREPVLJDRBOG-UHFFFAOYSA-N Synonym: 3-pyrrolidin-1-ylmethyl phenyl methanol,3-pyrrolidinylmethyl phenyl methan-1-ol,benzenemethanol,3-1-pyrrolidinylmethyl,3-pyrrolidin-1-yl methyl phenyl methanol PubChem CID: 16495038 IUPAC Name: [3-(pyrrolidin-1-ylmethyl)phenyl]methanol SMILES: OCC1=CC=CC(CN2CCCC2)=C1

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Specifications

PubChem CID	16495038
CAS	91271-59-9
Molecular Weight (g/mol)	191.27
MDL Number	MFCD08690300
SMILES	OCC1=CC=CC(CN2CCCC2)=C1
Synonym	3-pyrrolidin-1-ylmethyl phenyl methanol,3-pyrrolidinylmethyl phenyl methan-1-ol,benzenemethanol,3-1-pyrrolidinylmethyl,3-pyrrolidin-1-yl methyl phenyl methanol
IUPAC Name	[3-(pyrrolidin-1-ylmethyl)phenyl]methanol
InChI Key	YMFREPVLJDRBOG-UHFFFAOYSA-N
Molecular Formula	C12H17NO

2,732

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

CAS: 91271-64-6 Molecular Formula: C12H17NO2 Molecular Weight (g/mol): 207.273 MDL Number: MFCD07772831 InChI Key: KFSCOCJCNMSXOK-UHFFFAOYSA-N Synonym: 3-morpholinomethyl phenyl methanol,3-morpholin-4-ylmethyl phenyl methanol,3-4-morpholinylmethyl benzenemethanol,3-morpholin-4-ylmethyl phenyl methan-1-ol PubChem CID: 7162057 IUPAC Name: [3-(morpholin-4-ylmethyl)phenyl]methanol SMILES: C1COCCN1CC2=CC(=CC=C2)CO

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Specifications

PubChem CID	7162057
CAS	91271-64-6
Molecular Weight (g/mol)	207.273
MDL Number	MFCD07772831
SMILES	C1COCCN1CC2=CC(=CC=C2)CO
Synonym	3-morpholinomethyl phenyl methanol,3-morpholin-4-ylmethyl phenyl methanol,3-4-morpholinylmethyl benzenemethanol,3-morpholin-4-ylmethyl phenyl methan-1-ol
IUPAC Name	[3-(morpholin-4-ylmethyl)phenyl]methanol
InChI Key	KFSCOCJCNMSXOK-UHFFFAOYSA-N
Molecular Formula	C12H17NO2

2,733

3-(Morpholin-4-ylmethyl)aniline, 95%, Thermo Scientific™

CAS: 123207-48-7 Molecular Formula: C11H16N2O Molecular Weight (g/mol): 192.262 InChI Key: IHHKTIKNEDOMIK-UHFFFAOYSA-N Synonym: 3-morpholinomethyl aniline,3-morpholin-4-ylmethyl aniline,3-morpholin-4-ylmethyl-phenylamine,benzenamine,3-4-morpholinylmethyl,benzenamine, 3-4-morpholinylmethyl,3-morpholin-4-yl methyl aniline,3-4-morpholinylmethyl aniline,3-morpholin-4-ylmethyl-aniline,3-morpholin-4-ylmethyl phenylamine,3-morpholinomethyl-aniline PubChem CID: 1096406 IUPAC Name: 3-(morpholin-4-ylmethyl)aniline SMILES: C1COCCN1CC2=CC(=CC=C2)N

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Specifications

PubChem CID	1096406
CAS	123207-48-7
Molecular Weight (g/mol)	192.262
SMILES	C1COCCN1CC2=CC(=CC=C2)N
Synonym	3-morpholinomethyl aniline,3-morpholin-4-ylmethyl aniline,3-morpholin-4-ylmethyl-phenylamine,benzenamine,3-4-morpholinylmethyl,benzenamine, 3-4-morpholinylmethyl,3-morpholin-4-yl methyl aniline,3-4-morpholinylmethyl aniline,3-morpholin-4-ylmethyl-aniline,3-morpholin-4-ylmethyl phenylamine,3-morpholinomethyl-aniline
IUPAC Name	3-(morpholin-4-ylmethyl)aniline
InChI Key	IHHKTIKNEDOMIK-UHFFFAOYSA-N
Molecular Formula	C11H16N2O

2,734

4-(3,5-Dimethyl-1H-pyrazol-1-yl)-N-methylbenzylamine, 95%, Thermo Scientific™

CAS: 937796-07-1 Molecular Formula: C13H17N3 Molecular Weight (g/mol): 215.30 MDL Number: MFCD08572134 InChI Key: WVGUCDIRMDWHNO-UHFFFAOYSA-N Synonym: 4-3,5-dimethyl-1h-pyrazol-1-yl-n-methylbenzylamine,4-3,5-dimethylpyrazol-1-yl phenyl methyl methyl amine,1-4-3,5-dimethyl-1h-pyrazol-1-yl phenyl-n-methylmethanamine,4-3,5-dimethylpyrazolyl phenyl methyl methylamine,4-3,5-dimethyl-1h-pyrazol-1-yl benzyl-methylamine,3,5-dimethyl-1-4-methylamino methyl phenyl-1h-pyrazole,4-3,5-dimethyl-1h-pyrazol-1-yl phenyl methyl methyl amine,1-4-3,5-dimethyl-1h-pyrazol-1-yl phenyl-n-methylmethylamine PubChem CID: 16640535 IUPAC Name: 1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-N-methylmethanamine SMILES: CNCC1=CC=C(C=C1)N1N=C(C)C=C1C

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Specifications

PubChem CID	16640535
CAS	937796-07-1
Molecular Weight (g/mol)	215.30
MDL Number	MFCD08572134
SMILES	CNCC1=CC=C(C=C1)N1N=C(C)C=C1C
Synonym	4-3,5-dimethyl-1h-pyrazol-1-yl-n-methylbenzylamine,4-3,5-dimethylpyrazol-1-yl phenyl methyl methyl amine,1-4-3,5-dimethyl-1h-pyrazol-1-yl phenyl-n-methylmethanamine,4-3,5-dimethylpyrazolyl phenyl methyl methylamine,4-3,5-dimethyl-1h-pyrazol-1-yl benzyl-methylamine,3,5-dimethyl-1-4-methylamino methyl phenyl-1h-pyrazole,4-3,5-dimethyl-1h-pyrazol-1-yl phenyl methyl methyl amine,1-4-3,5-dimethyl-1h-pyrazol-1-yl phenyl-n-methylmethylamine
IUPAC Name	1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-N-methylmethanamine
InChI Key	WVGUCDIRMDWHNO-UHFFFAOYSA-N
Molecular Formula	C13H17N3

2,735

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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

2,736

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3,5-Dimethoxybenzylamine, 98%

CAS: 34967-24-3 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.208 MDL Number: MFCD00052813 InChI Key: YGZJTYCCONJJGZ-UHFFFAOYSA-N Synonym: 3,5-dimethoxybenzylamine,3,5-dimethoxybenzyl amine,3,5-dimethoxyphenyl methanamine,1-3,5-dimethoxyphenyl methanamine,3,5-dimethoxy benzyl amine,3,5-dimethoxyphenyl methylamine,benzenemethanamine, 3,5-dimethoxy,pubchem7393,3,5-dimethoxy benzylamine,3,5-dimethoxy-benzylamine PubChem CID: 420973 IUPAC Name: (3,5-dimethoxyphenyl)methanamine SMILES: COC1=CC(=CC(=C1)CN)OC

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Specifications

PubChem CID	420973
CAS	34967-24-3
Molecular Weight (g/mol)	167.208
MDL Number	MFCD00052813
SMILES	COC1=CC(=CC(=C1)CN)OC
Synonym	3,5-dimethoxybenzylamine,3,5-dimethoxybenzyl amine,3,5-dimethoxyphenyl methanamine,1-3,5-dimethoxyphenyl methanamine,3,5-dimethoxy benzyl amine,3,5-dimethoxyphenyl methylamine,benzenemethanamine, 3,5-dimethoxy,pubchem7393,3,5-dimethoxy benzylamine,3,5-dimethoxy-benzylamine
IUPAC Name	(3,5-dimethoxyphenyl)methanamine
InChI Key	YGZJTYCCONJJGZ-UHFFFAOYSA-N
Molecular Formula	C9H13NO2

2,737

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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

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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

2,738

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4-Fluorobenzylamine, 97%

CAS: 140-75-0 InChI Key: IIFVWLUQBAIPMJ-UHFFFAOYSA-N Synonym: 4-fluorobenzylamine,4-fluorophenyl methanamine,benzenemethanamine, 4-fluoro,p-fluorobenzylamine,benzylamine, p-fluoro,p-fluorobenzyl amine,4-fluoro-benzylamine,1-4-fluorophenyl methanamine,4-fluorobenzyl amine,chembl12392 PubChem CID: 67326 IUPAC Name: (4-fluorophenyl)methanamine SMILES: C1=CC(=CC=C1CN)F

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Specifications

PubChem CID	67326
CAS	140-75-0
SMILES	C1=CC(=CC=C1CN)F
Synonym	4-fluorobenzylamine,4-fluorophenyl methanamine,benzenemethanamine, 4-fluoro,p-fluorobenzylamine,benzylamine, p-fluoro,p-fluorobenzyl amine,4-fluoro-benzylamine,1-4-fluorophenyl methanamine,4-fluorobenzyl amine,chembl12392
IUPAC Name	(4-fluorophenyl)methanamine
InChI Key	IIFVWLUQBAIPMJ-UHFFFAOYSA-N

2,739

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(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

2,740

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Bis(4-methoxybenzyl)amine, 97%, Thermo Scientific Chemicals

CAS: 17061-62-0 Molecular Formula: C16H19NO2 Molecular Weight (g/mol): 257.333 MDL Number: MFCD00277836 InChI Key: HBKPDEWGANZHJO-UHFFFAOYSA-N Synonym: bis 4-methoxybenzyl amine,bis-4-methoxy-benzyl-amine,n,n-bis 4-methoxybenzyl amine,bis 4-methoxyphenyl methyl amine,bis-4-methoxybenzyl-amine,benzenemethanamine, 4-methoxy-n-4-methoxyphenyl methyl,bis-4-methoxybenzyl amine,pubchem23909,di 4-methoxybenzyl amine,maybridge1_007781 PubChem CID: 714952 IUPAC Name: 1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine SMILES: COC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OC

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Specifications

PubChem CID	714952
CAS	17061-62-0
Molecular Weight (g/mol)	257.333
MDL Number	MFCD00277836
SMILES	COC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OC
Synonym	bis 4-methoxybenzyl amine,bis-4-methoxy-benzyl-amine,n,n-bis 4-methoxybenzyl amine,bis 4-methoxyphenyl methyl amine,bis-4-methoxybenzyl-amine,benzenemethanamine, 4-methoxy-n-4-methoxyphenyl methyl,bis-4-methoxybenzyl amine,pubchem23909,di 4-methoxybenzyl amine,maybridge1_007781
IUPAC Name	1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine
InChI Key	HBKPDEWGANZHJO-UHFFFAOYSA-N
Molecular Formula	C16H19NO2

2,741

N-Methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)benzylamine, 95%, Thermo Scientific™

CAS: 921938-59-2 Molecular Formula: C11H13N3O Molecular Weight (g/mol): 203.245 MDL Number: MFCD09817473 InChI Key: FWMVARCHFJQGJP-UHFFFAOYSA-N Synonym: n-methyl-3-3-methyl-1,2,4-oxadiazol-5-yl benzylamine,methyl 3-3-methyl-1,2,4-oxadiazol-5-yl phenyl methyl amine,n-methyl-1-3-3-methyl-1,2,4-oxadiazol-5-yl phenyl methanamine,3-methyl-5-3-methylamino methyl phenyl-1,2,4-oxadiazole,methyl 3-3-methyl 1,2,4-oxadiazol-5-yl phenyl methyl amine PubChem CID: 24229501 IUPAC Name: N-methyl-1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanamine SMILES: CC1=NOC(=N1)C2=CC(=CC=C2)CNC

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Specifications

PubChem CID	24229501
CAS	921938-59-2
Molecular Weight (g/mol)	203.245
MDL Number	MFCD09817473
SMILES	CC1=NOC(=N1)C2=CC(=CC=C2)CNC
Synonym	n-methyl-3-3-methyl-1,2,4-oxadiazol-5-yl benzylamine,methyl 3-3-methyl-1,2,4-oxadiazol-5-yl phenyl methyl amine,n-methyl-1-3-3-methyl-1,2,4-oxadiazol-5-yl phenyl methanamine,3-methyl-5-3-methylamino methyl phenyl-1,2,4-oxadiazole,methyl 3-3-methyl 1,2,4-oxadiazol-5-yl phenyl methyl amine
IUPAC Name	N-methyl-1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanamine
InChI Key	FWMVARCHFJQGJP-UHFFFAOYSA-N
Molecular Formula	C11H13N3O

2,742

Phenoxybenzamine hydrochloride

CAS: 63-92-3 Molecular Formula: C18H23Cl2NO Molecular Weight (g/mol): 340.288 MDL Number: MFCD00055152 InChI Key: VBCPVIWPDJVHAN-UHFFFAOYSA-N Synonym: phenoxybenzamine hydrochloride,dibenzyline,phenoxybenzamine hcl,n-benzyl-n-2-chloroethyl-1-phenoxypropan-2-amine hydrochloride,dibenzyline hydrochloride,phenoxybenzamine.hcl,bensylyt nen,phenoxybenzamine chloride,benzene methanamine PubChem CID: 5284441 ChEBI: CHEBI:8078 IUPAC Name: N-benzyl-N-(2-chloroethyl)-1-phenoxypropan-2-amine;hydrochloride SMILES: CC(COC1=CC=CC=C1)N(CCCl)CC2=CC=CC=C2.Cl

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Specifications

PubChem CID	5284441
CAS	63-92-3
Molecular Weight (g/mol)	340.288
ChEBI	CHEBI:8078
MDL Number	MFCD00055152
SMILES	CC(COC1=CC=CC=C1)N(CCCl)CC2=CC=CC=C2.Cl
Synonym	phenoxybenzamine hydrochloride,dibenzyline,phenoxybenzamine hcl,n-benzyl-n-2-chloroethyl-1-phenoxypropan-2-amine hydrochloride,dibenzyline hydrochloride,phenoxybenzamine.hcl,bensylyt nen,phenoxybenzamine chloride,benzene methanamine
IUPAC Name	N-benzyl-N-(2-chloroethyl)-1-phenoxypropan-2-amine;hydrochloride
InChI Key	VBCPVIWPDJVHAN-UHFFFAOYSA-N
Molecular Formula	C18H23Cl2NO

2,743

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2,4-Dimethylbenzylamine, 98%

CAS: 94-98-4 Molecular Formula: C9H14N Molecular Weight (g/mol): 136.22 MDL Number: MFCD00025575 InChI Key: GBSUVYGVEQDZPG-UHFFFAOYSA-O Synonym: 2,4-dimethylbenzylamine,2,4-dimethylphenyl methanamine,benzenemethanamine, 2,4-dimethyl,benzylamine, 2,4-dimethyl,2,4-dimethylbenzenemethanamine,omega-amino-psi-cumene,1-2,4-dimethylphenyl methanamine,omega-amino-1,2,4-trimethylbenzene,rarechem al bw 0350,timtec-bb sbb005795 PubChem CID: 66761 IUPAC Name: (2,4-dimethylphenyl)methanamine SMILES: CC1=CC=C(C[NH3+])C(C)=C1

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Specifications

PubChem CID	66761
CAS	94-98-4
Molecular Weight (g/mol)	136.22
MDL Number	MFCD00025575
SMILES	CC1=CC=C(C[NH3+])C(C)=C1
Synonym	2,4-dimethylbenzylamine,2,4-dimethylphenyl methanamine,benzenemethanamine, 2,4-dimethyl,benzylamine, 2,4-dimethyl,2,4-dimethylbenzenemethanamine,omega-amino-psi-cumene,1-2,4-dimethylphenyl methanamine,omega-amino-1,2,4-trimethylbenzene,rarechem al bw 0350,timtec-bb sbb005795
IUPAC Name	(2,4-dimethylphenyl)methanamine
InChI Key	GBSUVYGVEQDZPG-UHFFFAOYSA-O
Molecular Formula	C9H14N

2,744

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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

2,745

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3-Fluorobenzylamine, 96%

CAS: 100-82-3 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 MDL Number: MFCD00008113 InChI Key: QVSVMNXRLWSNGS-UHFFFAOYSA-N Synonym: 3-fluorobenzylamine,3-fluorophenyl methanamine,m-fluorobenzylamine,benzenemethanamine, 3-fluoro,1-3-fluorophenyl methanamine,3-fluoro-benzylamine,benzylamine, m-fluoro,3-fluorophenyl methylamine,m-fluorobenzyl amine,3-fluorobenzyl amine PubChem CID: 66853 IUPAC Name: (3-fluorophenyl)methanamine SMILES: C1=CC(=CC(=C1)F)CN

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Specifications

PubChem CID	66853
CAS	100-82-3
Molecular Weight (g/mol)	125.146
MDL Number	MFCD00008113
SMILES	C1=CC(=CC(=C1)F)CN
Synonym	3-fluorobenzylamine,3-fluorophenyl methanamine,m-fluorobenzylamine,benzenemethanamine, 3-fluoro,1-3-fluorophenyl methanamine,3-fluoro-benzylamine,benzylamine, m-fluoro,3-fluorophenyl methylamine,m-fluorobenzyl amine,3-fluorobenzyl amine
IUPAC Name	(3-fluorophenyl)methanamine
InChI Key	QVSVMNXRLWSNGS-UHFFFAOYSA-N
Molecular Formula	C7H8FN

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