Phenylmethylamines

Organic compounds that contain a phenyl ring with a methyl group bonded to an amino functional group.

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196 – 210 of 1,532 results

196

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

197

2-(Morpholinomethyl)benzaldehyde 97%, Thermo Scientific™

CAS: 736991-21-2 Molecular Formula: C12H15NO2 Molecular Weight (g/mol): 205.26 MDL Number: MFCD07782412 InChI Key: YPZNTOVVELIJGI-UHFFFAOYSA-N Synonym: 2-morpholinomethyl benzaldehyde,2-morpholin-4-ylmethyl benzaldehyde,morpholinomethylbenzaldehyde,4-2-carboxaldehydebenzyl morpholine,2-morpholin-4-yl methyl benzaldehyde PubChem CID: 18525826 IUPAC Name: 2-[(morpholin-4-yl)methyl]benzaldehyde SMILES: O=CC1=CC=CC=C1CN1CCOCC1

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Specifications

PubChem CID	18525826
CAS	736991-21-2
Molecular Weight (g/mol)	205.26
MDL Number	MFCD07782412
SMILES	O=CC1=CC=CC=C1CN1CCOCC1
Synonym	2-morpholinomethyl benzaldehyde,2-morpholin-4-ylmethyl benzaldehyde,morpholinomethylbenzaldehyde,4-2-carboxaldehydebenzyl morpholine,2-morpholin-4-yl methyl benzaldehyde
IUPAC Name	2-[(morpholin-4-yl)methyl]benzaldehyde
InChI Key	YPZNTOVVELIJGI-UHFFFAOYSA-N
Molecular Formula	C12H15NO2

198

4-(Pyrrolidin-1-ylmethyl)benzaldehyde, ≥97%, Thermo Scientific™

CAS: 650628-72-1 Molecular Formula: C12H15NO Molecular Weight (g/mol): 189.258 MDL Number: MFCD07782421 InChI Key: MTBYCACQSYAYCC-UHFFFAOYSA-N PubChem CID: 23090828 IUPAC Name: 4-(pyrrolidin-1-ylmethyl)benzaldehyde SMILES: C1CCN(C1)CC2=CC=C(C=C2)C=O

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Specifications

PubChem CID	23090828
CAS	650628-72-1
Molecular Weight (g/mol)	189.258
MDL Number	MFCD07782421
SMILES	C1CCN(C1)CC2=CC=C(C=C2)C=O
IUPAC Name	4-(pyrrolidin-1-ylmethyl)benzaldehyde
InChI Key	MTBYCACQSYAYCC-UHFFFAOYSA-N
Molecular Formula	C12H15NO

199

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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

200

3-[3-(Dimethylamino)propoxy]benzylamine, 97%, Thermo Scientific™

CAS: 182963-94-6 Molecular Formula: C12H20N2O Molecular Weight (g/mol): 208.31 MDL Number: MFCD09064990 InChI Key: VRMIFLYRNDVHIN-UHFFFAOYSA-N Synonym: 3-3-dimethylamino propoxy benzylamine,3-3-aminomethyl phenoxy-n,n-dimethylpropan-1-amine,3-3-dimethylamino propoxy phenyl methanamine,3-3-aminomethyl phenoxy propyl dimethylamine,benzenemethanamine,3-3-dimethylamino propoxy,3-3-aminomethyl phenoxy-n,n-dimethyl-propan-1-amine PubChem CID: 21465371 SMILES: CN(C)CCCOC1=CC=CC(CN)=C1

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PubChem CID	21465371
CAS	182963-94-6
Molecular Weight (g/mol)	208.31
MDL Number	MFCD09064990
SMILES	CN(C)CCCOC1=CC=CC(CN)=C1
Synonym	3-3-dimethylamino propoxy benzylamine,3-3-aminomethyl phenoxy-n,n-dimethylpropan-1-amine,3-3-dimethylamino propoxy phenyl methanamine,3-3-aminomethyl phenoxy propyl dimethylamine,benzenemethanamine,3-3-dimethylamino propoxy,3-3-aminomethyl phenoxy-n,n-dimethyl-propan-1-amine
InChI Key	VRMIFLYRNDVHIN-UHFFFAOYSA-N
Molecular Formula	C12H20N2O

201

4-(Pyrrolidin-1-ylmethyl)aniline, 97%, Thermo Scientific™

CAS: 142335-64-6 Molecular Formula: C11H17N2 Molecular Weight (g/mol): 177.27 MDL Number: MFCD03724739 InChI Key: SFEAIUCOZWDYMJ-UHFFFAOYSA-O Synonym: 4-pyrrolidin-1-ylmethyl aniline,4-pyrrolidin-1-ylmethyl-phenylamine,benzenamine, 4-1-pyrrolidinylmethyl,4-1-pyrrolidinylmethyl aniline,4-pyrrolidin-1-ylmethyl-aniline,4-pyrrolidinylmethyl phenylamine,1-4-aminobenzyl pyrrolidine,4-pyrrolizinomethyl aniline,4-pyrrolidinyl-methyl aniline,cbi-bb zero/006543 PubChem CID: 776852 IUPAC Name: 4-(pyrrolidin-1-ylmethyl)aniline SMILES: NC1=CC=C(C[NH+]2CCCC2)C=C1

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PubChem CID	776852
CAS	142335-64-6
Molecular Weight (g/mol)	177.27
MDL Number	MFCD03724739
SMILES	NC1=CC=C(C[NH+]2CCCC2)C=C1
Synonym	4-pyrrolidin-1-ylmethyl aniline,4-pyrrolidin-1-ylmethyl-phenylamine,benzenamine, 4-1-pyrrolidinylmethyl,4-1-pyrrolidinylmethyl aniline,4-pyrrolidin-1-ylmethyl-aniline,4-pyrrolidinylmethyl phenylamine,1-4-aminobenzyl pyrrolidine,4-pyrrolizinomethyl aniline,4-pyrrolidinyl-methyl aniline,cbi-bb zero/006543
IUPAC Name	4-(pyrrolidin-1-ylmethyl)aniline
InChI Key	SFEAIUCOZWDYMJ-UHFFFAOYSA-O
Molecular Formula	C11H17N2

202

[4-(2-Morpholinoethoxy)phenyl]methylamine, 95%, Thermo Scientific™

CAS: 140836-69-7 Molecular Formula: C13H20N2O2 Molecular Weight (g/mol): 236.315 MDL Number: MFCD07772849 InChI Key: KMSJKJIIAVTIKY-UHFFFAOYSA-N Synonym: 4-2-morpholinoethoxy phenyl methylamine,4-2-morpholinoethoxy phenyl methanamine,4-2-morpholinoethoxy benzylamine,benzenemethanamine, 4-2-4-morpholinyl ethoxy,4-2-morpholin-4-yl-ethoxy benzylamine,4-2-morpholin-4-yl ethoxy phenyl methanamine,1-4-2-morpholin-4-yl ethoxy phenyl methanamine,acmc-1bwvj,4-2-morpholin-4-ylethoxy phenyl methanamine PubChem CID: 7164631 IUPAC Name: [4-(2-morpholin-4-ylethoxy)phenyl]methanamine SMILES: C1COCCN1CCOC2=CC=C(C=C2)CN

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Specifications

PubChem CID	7164631
CAS	140836-69-7
Molecular Weight (g/mol)	236.315
MDL Number	MFCD07772849
SMILES	C1COCCN1CCOC2=CC=C(C=C2)CN
Synonym	4-2-morpholinoethoxy phenyl methylamine,4-2-morpholinoethoxy phenyl methanamine,4-2-morpholinoethoxy benzylamine,benzenemethanamine, 4-2-4-morpholinyl ethoxy,4-2-morpholin-4-yl-ethoxy benzylamine,4-2-morpholin-4-yl ethoxy phenyl methanamine,1-4-2-morpholin-4-yl ethoxy phenyl methanamine,acmc-1bwvj,4-2-morpholin-4-ylethoxy phenyl methanamine
IUPAC Name	[4-(2-morpholin-4-ylethoxy)phenyl]methanamine
InChI Key	KMSJKJIIAVTIKY-UHFFFAOYSA-N
Molecular Formula	C13H20N2O2

203

1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]pyrrolidine, 97%, Thermo Scientific™

CAS: 884507-39-5 Molecular Formula: C17H26BNO2 Molecular Weight (g/mol): 287.21 MDL Number: MFCD08690299 InChI Key: AGSIDMRVRGPBIE-UHFFFAOYSA-N Synonym: 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl pyrrolidine,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl pyrrolidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl pyrrolidine,4-pyrrolidine methyl phenylboronic acid pinacol ester,pyrrolidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl,4-pyrrolidinomethyl phenylboronic acid, pinacol ester,amtb121,4-1-pyrroldinylmethyl benzeneboronic acid pinacol ester,4-pyrrolidin-1-ylmethyl phenylboronic acid pinacol ester PubChem CID: 18525868 SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCCC2)C=C1

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Specifications

PubChem CID	18525868
CAS	884507-39-5
Molecular Weight (g/mol)	287.21
MDL Number	MFCD08690299
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCCC2)C=C1
Synonym	1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl pyrrolidine,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl pyrrolidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl pyrrolidine,4-pyrrolidine methyl phenylboronic acid pinacol ester,pyrrolidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl,4-pyrrolidinomethyl phenylboronic acid, pinacol ester,amtb121,4-1-pyrroldinylmethyl benzeneboronic acid pinacol ester,4-pyrrolidin-1-ylmethyl phenylboronic acid pinacol ester
InChI Key	AGSIDMRVRGPBIE-UHFFFAOYSA-N
Molecular Formula	C17H26BNO2

204

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1-Benzyl-3-pyrroline, 97%, Thermo Scientific Chemicals

CAS: 6913-92-4 Molecular Formula: C₁₁H₁₃N Molecular Weight (g/mol): 159.23 InChI Key: LRFHKHHUKGZIGE-UHFFFAOYSA-N Synonym: 1-benzyl-3-pyrroline,1-benzyl-2,5-dihydro-1h-pyrrole,n-benzylpyrroline,n-benzyl-3-pyrroline,1h-pyrrole, 2,5-dihydro-1-phenylmethyl,maleimide-related compound 16,l-benzyl-3-pyrroline,n-benzyl 3-pyrroline,1-benzylpyrroline PubChem CID: 561506 IUPAC Name: 1-benzyl-2,5-dihydropyrrole SMILES: C1C=CCN1CC2=CC=CC=C2

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Specifications

PubChem CID	561506
CAS	6913-92-4
Molecular Weight (g/mol)	159.23
SMILES	C1C=CCN1CC2=CC=CC=C2
Synonym	1-benzyl-3-pyrroline,1-benzyl-2,5-dihydro-1h-pyrrole,n-benzylpyrroline,n-benzyl-3-pyrroline,1h-pyrrole, 2,5-dihydro-1-phenylmethyl,maleimide-related compound 16,l-benzyl-3-pyrroline,n-benzyl 3-pyrroline,1-benzylpyrroline
IUPAC Name	1-benzyl-2,5-dihydropyrrole
InChI Key	LRFHKHHUKGZIGE-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₃N

205

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

206

1-(4-Bromobenzyl)-4-methylperhydro-1,4-diazepine, 97%, Thermo Scientific™

CAS: 280560-78-3 Molecular Formula: C13H19BrN2 Molecular Weight (g/mol): 283.213 MDL Number: MFCD00810550 InChI Key: WQUWRVLHCKJAMG-UHFFFAOYSA-N Synonym: 1-4-bromobenzyl-4-methylperhydro-1,4-diazepine,1-4-bromophenyl methyl-4-methyl-1,4-diazepane,1-4-bromobenzyl-4-methyl-1,4-diazepane,cambridge id 5258520,1h-1,4-diazepine,1-4-bromophenyl methyl hexahydro-4-methyl PubChem CID: 763047 IUPAC Name: 1-[(4-bromophenyl)methyl]-4-methyl-1,4-diazepane SMILES: CN1CCCN(CC1)CC2=CC=C(C=C2)Br

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Specifications

PubChem CID	763047
CAS	280560-78-3
Molecular Weight (g/mol)	283.213
MDL Number	MFCD00810550
SMILES	CN1CCCN(CC1)CC2=CC=C(C=C2)Br
Synonym	1-4-bromobenzyl-4-methylperhydro-1,4-diazepine,1-4-bromophenyl methyl-4-methyl-1,4-diazepane,1-4-bromobenzyl-4-methyl-1,4-diazepane,cambridge id 5258520,1h-1,4-diazepine,1-4-bromophenyl methyl hexahydro-4-methyl
IUPAC Name	1-[(4-bromophenyl)methyl]-4-methyl-1,4-diazepane
InChI Key	WQUWRVLHCKJAMG-UHFFFAOYSA-N
Molecular Formula	C13H19BrN2

207

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

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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

208

N-Methyl-3-(1,3-thiazol-2-yl)benzylamine, 95%, Thermo Scientific™

CAS: 892501-89-2 Molecular Formula: C11H12N2S Molecular Weight (g/mol): 204.291 MDL Number: MFCD09025830 InChI Key: MNTPWZTYKCKBQX-UHFFFAOYSA-N Synonym: n-methyl-3-1,3-thiazol-2-yl benzylamine,n-methyl-1-3-thiazol-2-yl phenyl methanamine,methyl 3-1,3-thiazol-2-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-2-thiazolyl,n-methyl-1-3-1,3-thiazol-2-yl phenyl methanamine PubChem CID: 18525729 IUPAC Name: N-methyl-1-[3-(1,3-thiazol-2-yl)phenyl]methanamine SMILES: CNCC1=CC=CC(=C1)C2=NC=CS2

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Specifications

PubChem CID	18525729
CAS	892501-89-2
Molecular Weight (g/mol)	204.291
MDL Number	MFCD09025830
SMILES	CNCC1=CC=CC(=C1)C2=NC=CS2
Synonym	n-methyl-3-1,3-thiazol-2-yl benzylamine,n-methyl-1-3-thiazol-2-yl phenyl methanamine,methyl 3-1,3-thiazol-2-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-2-thiazolyl,n-methyl-1-3-1,3-thiazol-2-yl phenyl methanamine
IUPAC Name	N-methyl-1-[3-(1,3-thiazol-2-yl)phenyl]methanamine
InChI Key	MNTPWZTYKCKBQX-UHFFFAOYSA-N
Molecular Formula	C11H12N2S

209

4-(Morpholinomethyl)benzoic acid, Thermo Scientific™

CAS: 62642-62-0 Molecular Formula: C12H15NO3 Molecular Weight (g/mol): 221.256 InChI Key: QYBXZYYECZFQRX-UHFFFAOYSA-N Synonym: 4-morpholinomethyl benzoic acid,4-morpholin-4-ylmethyl benzoic acid,4-morpholin-4-ylmethyl-benzoic acid,4-4-morpholinemethyl benzoic acid,4-4-morpholinylmethyl benzoic acid,benzoic acid, 4-4-morpholinylmethyl,timtec-bb sbb011465,cbmicro_000050,acmc-1b2v0,4-morpholinomethylbenzoic acid PubChem CID: 703507 IUPAC Name: 4-(morpholin-4-ylmethyl)benzoic acid SMILES: C1COCCN1CC2=CC=C(C=C2)C(=O)O

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Specifications

PubChem CID	703507
CAS	62642-62-0
Molecular Weight (g/mol)	221.256
SMILES	C1COCCN1CC2=CC=C(C=C2)C(=O)O
Synonym	4-morpholinomethyl benzoic acid,4-morpholin-4-ylmethyl benzoic acid,4-morpholin-4-ylmethyl-benzoic acid,4-4-morpholinemethyl benzoic acid,4-4-morpholinylmethyl benzoic acid,benzoic acid, 4-4-morpholinylmethyl,timtec-bb sbb011465,cbmicro_000050,acmc-1b2v0,4-morpholinomethylbenzoic acid
IUPAC Name	4-(morpholin-4-ylmethyl)benzoic acid
InChI Key	QYBXZYYECZFQRX-UHFFFAOYSA-N
Molecular Formula	C12H15NO3

210

4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]morpholine, 97%, Thermo Scientific™

CAS: 364794-79-6 Molecular Formula: C17H26BNO3 Molecular Weight (g/mol): 303.21 MDL Number: MFCD04974052 InChI Key: JOIXYIWXEYXHHG-UHFFFAOYSA-N Synonym: 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine,4-morpholinomethyl phenylboronic acid pinacol ester,4-4-morpholinomethyl phenylboronic acid pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-methylmorpholino phenylboronic acid, pinacol ester,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-morpholinomethyl phenylboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-morpholin-4-ylmethyl phenyl-1,3,2-dioxaborolane PubChem CID: 2795502 IUPAC Name: 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCOCC2)C=C1

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Specifications

PubChem CID	2795502
CAS	364794-79-6
Molecular Weight (g/mol)	303.21
MDL Number	MFCD04974052
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCOCC2)C=C1
Synonym	4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine,4-morpholinomethyl phenylboronic acid pinacol ester,4-4-morpholinomethyl phenylboronic acid pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-methylmorpholino phenylboronic acid, pinacol ester,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-morpholinomethyl phenylboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-morpholin-4-ylmethyl phenyl-1,3,2-dioxaborolane
IUPAC Name	4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine
InChI Key	JOIXYIWXEYXHHG-UHFFFAOYSA-N
Molecular Formula	C17H26BNO3

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