Phenylmethylamines

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

Search Within Results

226 – 240 of 1,532 results

226

2-[(4-Methylpiperazin-1-yl)methyl]benzonitrile, ≥97%, Thermo Scientific™

CAS: 864069-00-1 Molecular Formula: C13H17N3 Molecular Weight (g/mol): 215.3 MDL Number: MFCD08271956 InChI Key: SZENQRLSNAOEPP-UHFFFAOYSA-N Synonym: 2-4-methylpiperazin-1-yl methyl benzonitrile,benzonitrile,2-4-methyl-1-piperazinyl methyl,2-4-methylpiperazinyl methyl benzenecarbonitrile PubChem CID: 18525814 IUPAC Name: 2-[(4-methylpiperazin-1-yl)methyl]benzonitrile SMILES: CN1CCN(CC1)CC2=CC=CC=C2C#N

Pricing & Availability
Specifications

PubChem CID	18525814
CAS	864069-00-1
Molecular Weight (g/mol)	215.3
MDL Number	MFCD08271956
SMILES	CN1CCN(CC1)CC2=CC=CC=C2C#N
Synonym	2-4-methylpiperazin-1-yl methyl benzonitrile,benzonitrile,2-4-methyl-1-piperazinyl methyl,2-4-methylpiperazinyl methyl benzenecarbonitrile
IUPAC Name	2-[(4-methylpiperazin-1-yl)methyl]benzonitrile
InChI Key	SZENQRLSNAOEPP-UHFFFAOYSA-N
Molecular Formula	C13H17N3

227

4-[(4-Methylpiperazin-1-yl)methyl]benzaldehyde, 97%, Thermo Scientific™

CAS: 439691-80-2 Molecular Formula: C13H18N2O Molecular Weight (g/mol): 218.3 InChI Key: DJJFKXUSAXIMLS-UHFFFAOYSA-N Synonym: 4-4-methylpiperazin-1-yl methyl benzaldehyde,1-4-formylbenzyl-4-methylpiperazine,benzaldehyde,4-4-methyl-1-piperazinyl methyl,4-4-methylpiperazino methyl benzaldehyde,4-4-methylpiperazinyl methyl benzaldehyde,4-4-methyl piperazin-1-ylmethyl benzaldehyde,4-4-methyl-1-piperazinyl methyl benzaldehyde PubChem CID: 7164651 IUPAC Name: 4-[(4-methylpiperazin-1-yl)methyl]benzaldehyde SMILES: CN1CCN(CC1)CC2=CC=C(C=C2)C=O

Pricing & Availability
Specifications

PubChem CID	7164651
CAS	439691-80-2
Molecular Weight (g/mol)	218.3
SMILES	CN1CCN(CC1)CC2=CC=C(C=C2)C=O
Synonym	4-4-methylpiperazin-1-yl methyl benzaldehyde,1-4-formylbenzyl-4-methylpiperazine,benzaldehyde,4-4-methyl-1-piperazinyl methyl,4-4-methylpiperazino methyl benzaldehyde,4-4-methylpiperazinyl methyl benzaldehyde,4-4-methyl piperazin-1-ylmethyl benzaldehyde,4-4-methyl-1-piperazinyl methyl benzaldehyde
IUPAC Name	4-[(4-methylpiperazin-1-yl)methyl]benzaldehyde
InChI Key	DJJFKXUSAXIMLS-UHFFFAOYSA-N
Molecular Formula	C13H18N2O

228

1-(3-Bromobenzyl)-4-methylperhydro-1,4-diazepine, 97%, Thermo Scientific™

CAS: 414885-80-6 Molecular Formula: C13H19BrN2 Molecular Weight (g/mol): 283.21 MDL Number: MFCD00811036 InChI Key: XUIRKBKKWOVRIJ-UHFFFAOYSA-N Synonym: 1-3-bromobenzyl-4-methylperhydro-1,4-diazepine,1-3-bromophenyl methyl-4-methyl-1,4-diazepane,1-3-bromobenzyl-4-methylhomopiperazine,1h-1,4-diazepine,1-3-bromophenyl methyl hexahydro-4-methyl,1-3-bromobenzyl-4-methyl-1,4-diazepane,cambridge id 5266396 PubChem CID: 764720 IUPAC Name: 1-[(3-bromophenyl)methyl]-4-methyl-1,4-diazepane SMILES: CN1CCCN(CC2=CC(Br)=CC=C2)CC1

Pricing & Availability
Specifications

PubChem CID	764720
CAS	414885-80-6
Molecular Weight (g/mol)	283.21
MDL Number	MFCD00811036
SMILES	CN1CCCN(CC2=CC(Br)=CC=C2)CC1
Synonym	1-3-bromobenzyl-4-methylperhydro-1,4-diazepine,1-3-bromophenyl methyl-4-methyl-1,4-diazepane,1-3-bromobenzyl-4-methylhomopiperazine,1h-1,4-diazepine,1-3-bromophenyl methyl hexahydro-4-methyl,1-3-bromobenzyl-4-methyl-1,4-diazepane,cambridge id 5266396
IUPAC Name	1-[(3-bromophenyl)methyl]-4-methyl-1,4-diazepane
InChI Key	XUIRKBKKWOVRIJ-UHFFFAOYSA-N
Molecular Formula	C13H19BrN2

229

(4-Benzyl-1,4-oxazinan-2-yl)methanol, Thermo Scientific™

CAS: 40987-24-4 Molecular Formula: C12H18NO2 Molecular Weight (g/mol): 208.28 MDL Number: MFCD02682009,MFCD10698663,MFCD11848685 InChI Key: WQNIKIMRIXHNFF-GFCCVEGCSA-O Synonym: 4-benzylmorpholin-2-yl methanol,4-benzyl-1,4-oxazinan-2-yl methanol,4-benzyl-2-hydroxymethyl morpholine,2-hydroxymethyl-4-benzylmorpholine,2-morpholinemethanol, 4-phenylmethyl,4-benzyl-morpholin-2-yl-methanol,4-phenylmethyl-2-morpholinyl methanol,4-phenylmethyl morpholin-2-yl methanol,2-morpholinemethanol,4-phenylmethyl-, 2s,acmc-20a6qw PubChem CID: 2776358 SMILES: OC[C@H]1C[NH+](CC2=CC=CC=C2)CCO1

Pricing & Availability
Specifications

PubChem CID	2776358
CAS	40987-24-4
Molecular Weight (g/mol)	208.28
MDL Number	MFCD02682009,MFCD10698663,MFCD11848685
SMILES	OC[C@H]1C[NH+](CC2=CC=CC=C2)CCO1
Synonym	4-benzylmorpholin-2-yl methanol,4-benzyl-1,4-oxazinan-2-yl methanol,4-benzyl-2-hydroxymethyl morpholine,2-hydroxymethyl-4-benzylmorpholine,2-morpholinemethanol, 4-phenylmethyl,4-benzyl-morpholin-2-yl-methanol,4-phenylmethyl-2-morpholinyl methanol,4-phenylmethyl morpholin-2-yl methanol,2-morpholinemethanol,4-phenylmethyl-, 2s,acmc-20a6qw
InChI Key	WQNIKIMRIXHNFF-GFCCVEGCSA-O
Molecular Formula	C12H18NO2

230

4-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]morpholine, 95%, Thermo Scientific™

CAS: 876316-33-5 Molecular Formula: C17H26BNO3 Molecular Weight (g/mol): 303.21 MDL Number: MFCD07781208 InChI Key: WCNXVDLZTGODQW-UHFFFAOYSA-N Synonym: 4-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine,2-4-morpholinomethyl phenylboronic acid pinacol ester,2-morpholinomethyl phenylboronic acid pinacol ester,2-morpholinomethyl phenylboronic acid, pinacol ester,4-2-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,2-4-morpholinylmethyl benzeneboronic acid pinacol ester,4-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,amtb374,2-morpholin-4-ylmethyl benzeneboronic acid, pinacol ester PubChem CID: 16414146 IUPAC Name: 4-[[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC=C1CN1CCOCC1

Pricing & Availability
Specifications

PubChem CID	16414146
CAS	876316-33-5
Molecular Weight (g/mol)	303.21
MDL Number	MFCD07781208
SMILES	CC1(C)OB(OC1(C)C)C1=CC=CC=C1CN1CCOCC1
Synonym	4-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine,2-4-morpholinomethyl phenylboronic acid pinacol ester,2-morpholinomethyl phenylboronic acid pinacol ester,2-morpholinomethyl phenylboronic acid, pinacol ester,4-2-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,2-4-morpholinylmethyl benzeneboronic acid pinacol ester,4-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,amtb374,2-morpholin-4-ylmethyl benzeneboronic acid, pinacol ester
IUPAC Name	4-[[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine
InChI Key	WCNXVDLZTGODQW-UHFFFAOYSA-N
Molecular Formula	C17H26BNO3

231

N-Methyl-4-(1H-pyrazol-1-ylmethyl)benzylamine, 97%, Thermo Scientific™

CAS: 892502-08-8 Molecular Formula: C12H15N3 Molecular Weight (g/mol): 201.27 MDL Number: MFCD08690302 InChI Key: BQLXMVISWVMAID-UHFFFAOYSA-N Synonym: n-methyl-4-1h-pyrazol-1-ylmethyl benzylamine,methyl 4-pyrazol-1-ylmethyl phenyl methyl amine,methyl 4-1h-pyrazole-1-yl methylbenzyl amine,methyl 4-pyrazolylmethyl phenyl methyl amine,benzenemethanamine,n-methyl-4-1h-pyrazol-1-ylmethyl,n-methyl-1-4-1h-pyrazol-1-ylmethyl phenyl methanamine,1-4-1h-pyrazol-1-yl methyl phenyl-n-methylmethanamine,n-methyl-1-4-1h-pyrazol-1-yl methyl phenyl methanamine,3vr PubChem CID: 18525877 IUPAC Name: N-methyl-1-[4-(pyrazol-1-ylmethyl)phenyl]methanamine SMILES: CNCC1=CC=C(CN2C=CC=N2)C=C1

Pricing & Availability
Specifications

PubChem CID	18525877
CAS	892502-08-8
Molecular Weight (g/mol)	201.27
MDL Number	MFCD08690302
SMILES	CNCC1=CC=C(CN2C=CC=N2)C=C1
Synonym	n-methyl-4-1h-pyrazol-1-ylmethyl benzylamine,methyl 4-pyrazol-1-ylmethyl phenyl methyl amine,methyl 4-1h-pyrazole-1-yl methylbenzyl amine,methyl 4-pyrazolylmethyl phenyl methyl amine,benzenemethanamine,n-methyl-4-1h-pyrazol-1-ylmethyl,n-methyl-1-4-1h-pyrazol-1-ylmethyl phenyl methanamine,1-4-1h-pyrazol-1-yl methyl phenyl-n-methylmethanamine,n-methyl-1-4-1h-pyrazol-1-yl methyl phenyl methanamine,3vr
IUPAC Name	N-methyl-1-[4-(pyrazol-1-ylmethyl)phenyl]methanamine
InChI Key	BQLXMVISWVMAID-UHFFFAOYSA-N
Molecular Formula	C12H15N3

232

4-Hydroxy-3-methoxybenzylamine hydrochloride, 98%

CAS: 10-2-7149 Molecular Formula: C₈H₁₁NO₂·HCl Molecular Weight (g/mol): 189.64 MDL Number: MFCD00012864 InChI Key: LOYPVODLNGWOLM-UHFFFAOYSA-N Synonym: 4-hydroxy-3-methoxybenzylamine hydrochloride,4-aminomethyl-2-methoxyphenol hydrochloride,vanillylamine hydrochloride,n-vanillylamine hydrochloride,2-vanillylamine hydrochloride,4-hydroxy-3-methoxybenzylamine hcl,phenol, 4-aminomethyl-2-methoxy-, hydrochloride,4-aminomethyl-2-methoxyphenol, chloride,vanillylamine hcl PubChem CID: 165576 IUPAC Name: 4-(aminomethyl)-2-methoxyphenol;hydrochloride SMILES: COC1=C(C=CC(=C1)CN)O.Cl

Pricing & Availability
Specifications

PubChem CID	165576
CAS	10-2-7149
Molecular Weight (g/mol)	189.64
MDL Number	MFCD00012864
SMILES	COC1=C(C=CC(=C1)CN)O.Cl
Synonym	4-hydroxy-3-methoxybenzylamine hydrochloride,4-aminomethyl-2-methoxyphenol hydrochloride,vanillylamine hydrochloride,n-vanillylamine hydrochloride,2-vanillylamine hydrochloride,4-hydroxy-3-methoxybenzylamine hcl,phenol, 4-aminomethyl-2-methoxy-, hydrochloride,4-aminomethyl-2-methoxyphenol, chloride,vanillylamine hcl
IUPAC Name	4-(aminomethyl)-2-methoxyphenol;hydrochloride
InChI Key	LOYPVODLNGWOLM-UHFFFAOYSA-N
Molecular Formula	C₈H₁₁NO₂·HCl

233

Promotions Available

3,4,5-Trimethoxybenzylamine, 96%

CAS: 18638-99-8 Molecular Formula: C₁₀H₁₅NO₃ Molecular Weight (g/mol): 197.24 MDL Number: MFCD00017150 InChI Key: YUPUSBMJCFBHAP-UHFFFAOYSA-N Synonym: 3,4,5-trimethoxybenzylamine,3,4,5-trimethoxyphenyl methanamine,1-3,4,5-trimethoxyphenyl methanamine,benzenemethanamine, 3,4,5-trimethoxy,3,4,5-trimethoxyphenyl methylamine,1-3,4,5-trimethoxyphenyl methanamine hydrochloride,pubchem16674,acmc-1c5ez,ksc495e6b,3,4,5-trimethoxy benzylamine PubChem CID: 87736 IUPAC Name: (3,4,5-trimethoxyphenyl)methanamine SMILES: COC1=CC(=CC(=C1OC)OC)CN

Pricing & Availability
Specifications

PubChem CID	87736
CAS	18638-99-8
Molecular Weight (g/mol)	197.24
MDL Number	MFCD00017150
SMILES	COC1=CC(=CC(=C1OC)OC)CN
Synonym	3,4,5-trimethoxybenzylamine,3,4,5-trimethoxyphenyl methanamine,1-3,4,5-trimethoxyphenyl methanamine,benzenemethanamine, 3,4,5-trimethoxy,3,4,5-trimethoxyphenyl methylamine,1-3,4,5-trimethoxyphenyl methanamine hydrochloride,pubchem16674,acmc-1c5ez,ksc495e6b,3,4,5-trimethoxy benzylamine
IUPAC Name	(3,4,5-trimethoxyphenyl)methanamine
InChI Key	YUPUSBMJCFBHAP-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₅NO₃

234

Promotions Available

2,5-Dimethylbenzylamine, 98%

CAS: 93-48-1 Molecular Formula: C₉H₁₃N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00039780 InChI Key: LUJNPFWZXIGIPS-UHFFFAOYSA-N PubChem CID: 66735 IUPAC Name: (2,5-dimethylphenyl)methanamine SMILES: CC1=CC(=C(C=C1)C)CN

Pricing & Availability
Specifications

PubChem CID	66735
CAS	93-48-1
Molecular Weight (g/mol)	135.21
MDL Number	MFCD00039780
SMILES	CC1=CC(=C(C=C1)C)CN
IUPAC Name	(2,5-dimethylphenyl)methanamine
InChI Key	LUJNPFWZXIGIPS-UHFFFAOYSA-N
Molecular Formula	C₉H₁₃N

235

4-[3-(Dimethylamino)propoxy]benzylamine, 97%, Thermo Scientific™

CAS: 91637-76-2 Molecular Formula: C12H20N2O Molecular Weight (g/mol): 208.305 MDL Number: MFCD07786701 InChI Key: UGICLWAMZSRUPM-UHFFFAOYSA-N Synonym: 4-3-dimethylamino propoxy benzylamine,4-3-dimethylamino propoxy phenyl methanamine,3-4-aminomethyl phenoxy-n,n-dimethylpropan-1-amine,3-4-aminomethyl phenoxy propyl dimethylamine,benzenemethanamine, 4-3-dimethylamino propoxy,benzenemethanamine,4-3-dimethylamino propoxy,3-4-aminomethyl phenoxy-n,n-dimethylprop an-1-amine,1-4-3-dimethylamino propoxy phenyl methanamine PubChem CID: 21465384 IUPAC Name: 3-[4-(aminomethyl)phenoxy]-N,N-dimethylpropan-1-amine SMILES: CN(C)CCCOC1=CC=C(C=C1)CN

Pricing & Availability
Specifications

PubChem CID	21465384
CAS	91637-76-2
Molecular Weight (g/mol)	208.305
MDL Number	MFCD07786701
SMILES	CN(C)CCCOC1=CC=C(C=C1)CN
Synonym	4-3-dimethylamino propoxy benzylamine,4-3-dimethylamino propoxy phenyl methanamine,3-4-aminomethyl phenoxy-n,n-dimethylpropan-1-amine,3-4-aminomethyl phenoxy propyl dimethylamine,benzenemethanamine, 4-3-dimethylamino propoxy,benzenemethanamine,4-3-dimethylamino propoxy,3-4-aminomethyl phenoxy-n,n-dimethylprop an-1-amine,1-4-3-dimethylamino propoxy phenyl methanamine
IUPAC Name	3-[4-(aminomethyl)phenoxy]-N,N-dimethylpropan-1-amine
InChI Key	UGICLWAMZSRUPM-UHFFFAOYSA-N
Molecular Formula	C12H20N2O

236

Promotions Available

4-(4-morpholinylmethyl)benzonitrile, 97%, Thermo Scientific™

CAS: 37812-51-4 Molecular Formula: C₁₂H₁₄N₂O Molecular Weight (g/mol): 202.26 MDL Number: MFCD00454271 InChI Key: BCZLYNFDOJXWGN-UHFFFAOYSA-N Synonym: 4-morpholinomethyl benzonitrile,4-morpholin-4-ylmethyl benzonitrile,usaf a-3730,p-tolunitrile, alpha-4-morpholinyl,alpha-4-morpholinyl-p-tolunitrile,benzonitrile, 4-4-morpholinylmethyl,4-4-morpholinylmethyl benzonitrile,4-morpholin-4-ylmethyl benzenecarbonitrile,4-morpholin-4-ylmethyl-benzonitrile,benzonitrile,4-4-morpholinylmethyl PubChem CID: 216864 IUPAC Name: 4-(morpholin-4-ylmethyl)benzonitrile SMILES: C1COCCN1CC2=CC=C(C=C2)C#N

Pricing & Availability
Specifications

PubChem CID	216864
CAS	37812-51-4
Molecular Weight (g/mol)	202.26
MDL Number	MFCD00454271
SMILES	C1COCCN1CC2=CC=C(C=C2)C#N
Synonym	4-morpholinomethyl benzonitrile,4-morpholin-4-ylmethyl benzonitrile,usaf a-3730,p-tolunitrile, alpha-4-morpholinyl,alpha-4-morpholinyl-p-tolunitrile,benzonitrile, 4-4-morpholinylmethyl,4-4-morpholinylmethyl benzonitrile,4-morpholin-4-ylmethyl benzenecarbonitrile,4-morpholin-4-ylmethyl-benzonitrile,benzonitrile,4-4-morpholinylmethyl
IUPAC Name	4-(morpholin-4-ylmethyl)benzonitrile
InChI Key	BCZLYNFDOJXWGN-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₄N₂O

237

Promotions Available

2-Methylbenzylamine, 96%

CAS: 89-93-0 Molecular Formula: C₈H₁₁N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00008112 InChI Key: CJAAPVQEZPAQNI-UHFFFAOYSA-N Synonym: 2-methylbenzylamine,o-tolylmethanamine,o-methylbenzylamine,benzenemethanamine, 2-methyl,o-xylylamine,benzylamine, o-methyl,2-methylphenyl methanamine,alpha-amino-o-xylene,alpha-amino-2-xylene,1-2-methylphenyl methanamine PubChem CID: 6993 IUPAC Name: (2-methylphenyl)methanamine SMILES: CC1=CC=CC=C1CN

Pricing & Availability
Specifications

PubChem CID	6993
CAS	89-93-0
Molecular Weight (g/mol)	121.18
MDL Number	MFCD00008112
SMILES	CC1=CC=CC=C1CN
Synonym	2-methylbenzylamine,o-tolylmethanamine,o-methylbenzylamine,benzenemethanamine, 2-methyl,o-xylylamine,benzylamine, o-methyl,2-methylphenyl methanamine,alpha-amino-o-xylene,alpha-amino-2-xylene,1-2-methylphenyl methanamine
IUPAC Name	(2-methylphenyl)methanamine
InChI Key	CJAAPVQEZPAQNI-UHFFFAOYSA-N
Molecular Formula	C₈H₁₁N

238

Promotions Available

4-bromo-2-fluorobenzylamine, 98%

CAS: 112734-22-2 Molecular Formula: C₇H₇BrFN Molecular Weight (g/mol): 204.04 MDL Number: MFCD00153076 InChI Key: RLTFBWCBGIZCDQ-UHFFFAOYSA-N Synonym: 4-bromo-2-fluorobenzylamine,4-bromo-2-fluorophenyl methanamine,2-fluoro-4-bromobenzylamine,2-fluoro-4-bromobenzyl amine,4-bromo-2-fluorobenzyl amine,benzenemethanamine, 4-bromo-2-fluoro,1-4-bromo-2-fluorophenyl methanamine,4-bromo-2-fluoro-phenyl methanamine,4-bromo-2-fluorophenyl methylamine,pubchem4709 PubChem CID: 3770848 IUPAC Name: (4-bromo-2-fluorophenyl)methanamine SMILES: C1=CC(=C(C=C1Br)F)CN

Pricing & Availability
Specifications

PubChem CID	3770848
CAS	112734-22-2
Molecular Weight (g/mol)	204.04
MDL Number	MFCD00153076
SMILES	C1=CC(=C(C=C1Br)F)CN
Synonym	4-bromo-2-fluorobenzylamine,4-bromo-2-fluorophenyl methanamine,2-fluoro-4-bromobenzylamine,2-fluoro-4-bromobenzyl amine,4-bromo-2-fluorobenzyl amine,benzenemethanamine, 4-bromo-2-fluoro,1-4-bromo-2-fluorophenyl methanamine,4-bromo-2-fluoro-phenyl methanamine,4-bromo-2-fluorophenyl methylamine,pubchem4709
IUPAC Name	(4-bromo-2-fluorophenyl)methanamine
InChI Key	RLTFBWCBGIZCDQ-UHFFFAOYSA-N
Molecular Formula	C₇H₇BrFN

239

Promotions Available

(S)-(+)-1-Benzyl-3-aminopyrrolidine, 99%, Thermo Scientific™

CAS: 114715-38-7 Molecular Formula: C₁₁H₁₆N₂ Molecular Weight (g/mol): 176.26 InChI Key: HBVNLKQGRZPGRP-NSHDSACASA-N Synonym: s-+-1-benzyl-3-aminopyrrolidine,3s-1-benzylpyrrolidin-3-amine,3s-+-1-benzyl-3-aminopyrrolidine,s-n-benzyl-3-aminopyrrolidine,s-3-amino-1-n-benzyl-pyrrolidine,s-1-benzylpyrrolidin-3-amine,s-1-benzyl-3-aminopyrrolidine,s-3-amino-1-benzylpyrrolidine,s-bap,s-3-amino-1-n-benzylpyrrolidine PubChem CID: 1519353 IUPAC Name: (3S)-1-benzylpyrrolidin-3-amine SMILES: C1CN(CC1N)CC2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	1519353
CAS	114715-38-7
Molecular Weight (g/mol)	176.26
SMILES	C1CN(CC1N)CC2=CC=CC=C2
Synonym	s-+-1-benzyl-3-aminopyrrolidine,3s-1-benzylpyrrolidin-3-amine,3s-+-1-benzyl-3-aminopyrrolidine,s-n-benzyl-3-aminopyrrolidine,s-3-amino-1-n-benzyl-pyrrolidine,s-1-benzylpyrrolidin-3-amine,s-1-benzyl-3-aminopyrrolidine,s-3-amino-1-benzylpyrrolidine,s-bap,s-3-amino-1-n-benzylpyrrolidine
IUPAC Name	(3S)-1-benzylpyrrolidin-3-amine
InChI Key	HBVNLKQGRZPGRP-NSHDSACASA-N
Molecular Formula	C₁₁H₁₆N₂

240

N-Methyl-2-(tetrahydropyran-4-yloxy)benzylamine, 95%, Thermo Scientific™

CAS: 906352-71-4 Molecular Formula: C13H19NO2 Molecular Weight (g/mol): 221.3 MDL Number: MFCD09064962 InChI Key: ZTMRIJRRCHAUNA-UHFFFAOYSA-N Synonym: n-methyl-2-tetrahydropyran-4-yloxy benzylamine,n-methyl-1-2-tetrahydro-2h-pyran-4-yl oxy phenyl methanamine,methyl 2-oxan-4-yloxy phenyl methyl amine,n-methyl-n-2-tetrahydro-2h-pyran-4-yloxy benzyl amine,n-methyl-1-2-oxan-4-yl oxy phenyl methanamine,methyl 2-2h-3,4,5,6-tetrahydropyran-4-yloxy phenyl methyl amine,n-methyl-1-2-tetrahydro-2h-pyran-4-yl ;oxy ;phenyl ;methanamine PubChem CID: 24229518 IUPAC Name: N-methyl-1-[2-(oxan-4-yloxy)phenyl]methanamine SMILES: CNCC1=CC=CC=C1OC2CCOCC2

Pricing & Availability
Specifications

PubChem CID	24229518
CAS	906352-71-4
Molecular Weight (g/mol)	221.3
MDL Number	MFCD09064962
SMILES	CNCC1=CC=CC=C1OC2CCOCC2
Synonym	n-methyl-2-tetrahydropyran-4-yloxy benzylamine,n-methyl-1-2-tetrahydro-2h-pyran-4-yl oxy phenyl methanamine,methyl 2-oxan-4-yloxy phenyl methyl amine,n-methyl-n-2-tetrahydro-2h-pyran-4-yloxy benzyl amine,n-methyl-1-2-oxan-4-yl oxy phenyl methanamine,methyl 2-2h-3,4,5,6-tetrahydropyran-4-yloxy phenyl methyl amine,n-methyl-1-2-tetrahydro-2h-pyran-4-yl ;oxy ;phenyl ;methanamine
IUPAC Name	N-methyl-1-[2-(oxan-4-yloxy)phenyl]methanamine
InChI Key	ZTMRIJRRCHAUNA-UHFFFAOYSA-N
Molecular Formula	C13H19NO2

Phenylmethylamines

Filtered Search Results

Narrow Results