Phenylmethylamines

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

1 – 15 of 121 results

(3-Thien-2-ylphenyl)methylamine, ≥97%, Thermo Scientific™

CAS: 859850-86-5 Molecular Formula: C11H11NS Molecular Weight (g/mol): 189.276 MDL Number: MFCD08435868 InChI Key: PZXHYHVAVDOMOR-UHFFFAOYSA-N Synonym: 3-thien-2-ylphenyl methylamine,3-thiophen-2-yl phenyl methanamine,1-3-thiophen-2-yl phenyl methanamine,3-thiophen-2-yl-benzylamine,3-2-thienyl phenyl methylamine,benzenemethanamine,3-2-thienyl PubChem CID: 18525771 IUPAC Name: (3-thiophen-2-ylphenyl)methanamine SMILES: C1=CC(=CC(=C1)CN)C2=CC=CS2

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Specifications

PubChem CID	18525771
CAS	859850-86-5
Molecular Weight (g/mol)	189.276
MDL Number	MFCD08435868
SMILES	C1=CC(=CC(=C1)CN)C2=CC=CS2
Synonym	3-thien-2-ylphenyl methylamine,3-thiophen-2-yl phenyl methanamine,1-3-thiophen-2-yl phenyl methanamine,3-thiophen-2-yl-benzylamine,3-2-thienyl phenyl methylamine,benzenemethanamine,3-2-thienyl
IUPAC Name	(3-thiophen-2-ylphenyl)methanamine
InChI Key	PZXHYHVAVDOMOR-UHFFFAOYSA-N
Molecular Formula	C11H11NS

4-(thien-2-ylmethyl)benzylamine hydrochloride, 97%, Thermo Scientific™

CAS: 1112459-82-1 Molecular Formula: C12H14ClNS Molecular Weight (g/mol): 239.761 MDL Number: MFCD12198118 InChI Key: BRDMSBXGZSSVJT-UHFFFAOYSA-N Synonym: 4-thien-2-ylmethyl benzylamine hydrochloride,4-thiophen-2-ylmethyl phenyl methanamine hydrochloride,4-2-thienylmethyl phenyl methylamine, chloride,4-thien-2-ylmethyl phenyl methylamine hydrochloride,1-4-thiophen-2-ylmethyl phenyl methanamine hydrochloride,1-4-thiophen-2-yl methyl phenyl methanamine-hydrogen chloride 1/1 PubChem CID: 43811053 IUPAC Name: [4-(thiophen-2-ylmethyl)phenyl]methanamine;hydrochloride SMILES: C1=CSC(=C1)CC2=CC=C(C=C2)CN.Cl

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Specifications

PubChem CID	43811053
CAS	1112459-82-1
Molecular Weight (g/mol)	239.761
MDL Number	MFCD12198118
SMILES	C1=CSC(=C1)CC2=CC=C(C=C2)CN.Cl
Synonym	4-thien-2-ylmethyl benzylamine hydrochloride,4-thiophen-2-ylmethyl phenyl methanamine hydrochloride,4-2-thienylmethyl phenyl methylamine, chloride,4-thien-2-ylmethyl phenyl methylamine hydrochloride,1-4-thiophen-2-ylmethyl phenyl methanamine hydrochloride,1-4-thiophen-2-yl methyl phenyl methanamine-hydrogen chloride 1/1
IUPAC Name	[4-(thiophen-2-ylmethyl)phenyl]methanamine;hydrochloride
InChI Key	BRDMSBXGZSSVJT-UHFFFAOYSA-N
Molecular Formula	C12H14ClNS

[2-(2-Morpholinoethoxy)phenyl]methylamine, 97%, Thermo Scientific™

CAS: 540753-13-7 Molecular Formula: C13H20N2O2 Molecular Weight (g/mol): 236.315 MDL Number: MFCD08060517 InChI Key: QHAMTJRGPZWTSO-UHFFFAOYSA-N Synonym: 2-2-morpholinoethoxy phenyl methylamine,2-2-morpholin-4-yl ethoxy phenyl methanamine,2-2-morpholin-4-yl-ethoxy-benzylamine,1-2-2-morpholin-4-yl ethoxy phenyl methanamine,2-2-morpholin-4-ylethoxy phenyl methanamine,2-2-morpholinoethoxy phenyl methanamine,2-2-morpholin-4-ylethoxy phenyl methylamine PubChem CID: 7537544 IUPAC Name: [2-(2-morpholin-4-ylethoxy)phenyl]methanamine SMILES: C1COCCN1CCOC2=CC=CC=C2CN

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Specifications

PubChem CID	7537544
CAS	540753-13-7
Molecular Weight (g/mol)	236.315
MDL Number	MFCD08060517
SMILES	C1COCCN1CCOC2=CC=CC=C2CN
Synonym	2-2-morpholinoethoxy phenyl methylamine,2-2-morpholin-4-yl ethoxy phenyl methanamine,2-2-morpholin-4-yl-ethoxy-benzylamine,1-2-2-morpholin-4-yl ethoxy phenyl methanamine,2-2-morpholin-4-ylethoxy phenyl methanamine,2-2-morpholinoethoxy phenyl methanamine,2-2-morpholin-4-ylethoxy phenyl methylamine
IUPAC Name	[2-(2-morpholin-4-ylethoxy)phenyl]methanamine
InChI Key	QHAMTJRGPZWTSO-UHFFFAOYSA-N
Molecular Formula	C13H20N2O2

3-(Morpholin-4-ylmethyl)benzoic acid hydrochloride hydrate, 97%, Thermo Scientific™

CAS: 137605-80-2 Molecular Formula: C12H16ClNO3 Molecular Weight (g/mol): 257.71 MDL Number: MFCD09064949 InChI Key: UOMMCPQFAXOMMO-UHFFFAOYSA-N Synonym: 3-morpholin-4-ylmethyl benzoic acid hydrochloride,3-morpholinomethyl benzoic acid hydrochloride,3-morpholin-4-ylmethyl benzoic acid, chloride,3-morpholin-4-ylmethyl benzoic acid,hydrochloride,3-morpholin-4-yl methyl benzoic acid hydrochloride,3-morpholin-4-yl methyl benzoic acid-hydrogen chloride 1/1 PubChem CID: 24229486 IUPAC Name: 3-(morpholin-4-ylmethyl)benzoic acid;hydrochloride SMILES: Cl.OC(=O)C1=CC(CN2CCOCC2)=CC=C1

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Specifications

PubChem CID	24229486
CAS	137605-80-2
Molecular Weight (g/mol)	257.71
MDL Number	MFCD09064949
SMILES	Cl.OC(=O)C1=CC(CN2CCOCC2)=CC=C1
Synonym	3-morpholin-4-ylmethyl benzoic acid hydrochloride,3-morpholinomethyl benzoic acid hydrochloride,3-morpholin-4-ylmethyl benzoic acid, chloride,3-morpholin-4-ylmethyl benzoic acid,hydrochloride,3-morpholin-4-yl methyl benzoic acid hydrochloride,3-morpholin-4-yl methyl benzoic acid-hydrogen chloride 1/1
IUPAC Name	3-(morpholin-4-ylmethyl)benzoic acid;hydrochloride
InChI Key	UOMMCPQFAXOMMO-UHFFFAOYSA-N
Molecular Formula	C12H16ClNO3

N-[3-(2-Furyl)benzyl]-N-methylamine, ≥97%, Thermo Scientific™

CAS: 857284-27-6 Molecular Formula: C12H13NO Molecular Weight (g/mol): 187.242 MDL Number: MFCD08435877 InChI Key: WMCXJYGZLCREMM-UHFFFAOYSA-N Synonym: n-3-2-furyl benzyl-n-methylamine,3-furan-2-yl phenyl methyl methyl amine,1-3-furan-2-yl phenyl-n-methylmethanamine,3-2-furyl phenyl methyl methylamine,benzenemethanamine,3-2-furanyl-n-methyl PubChem CID: 18525790 IUPAC Name: 1-[3-(furan-2-yl)phenyl]-N-methylmethanamine SMILES: CNCC1=CC=CC(=C1)C2=CC=CO2

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Specifications

PubChem CID	18525790
CAS	857284-27-6
Molecular Weight (g/mol)	187.242
MDL Number	MFCD08435877
SMILES	CNCC1=CC=CC(=C1)C2=CC=CO2
Synonym	n-3-2-furyl benzyl-n-methylamine,3-furan-2-yl phenyl methyl methyl amine,1-3-furan-2-yl phenyl-n-methylmethanamine,3-2-furyl phenyl methyl methylamine,benzenemethanamine,3-2-furanyl-n-methyl
IUPAC Name	1-[3-(furan-2-yl)phenyl]-N-methylmethanamine
InChI Key	WMCXJYGZLCREMM-UHFFFAOYSA-N
Molecular Formula	C12H13NO

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

CAS: 910037-03-5 Molecular Formula: C13H22N2O Molecular Weight (g/mol): 222.33 MDL Number: MFCD09064992 InChI Key: ODWHICGCLWFLBT-UHFFFAOYSA-N Synonym: 3-3-dimethylamino propoxy-n-methylbenzylamine,dimethyl 3-3-methylamino methyl phenoxy propyl amine,3-3-dimethylamino propoxy phenyl methyl methyl amine,n,n-dimethyl-3-3-methylamino methyl phenoxy propan-1-amine,benzenemethanamine, 3-3-dimethylamino propoxy-n-methyl,benzenemethanamine,3-3-dimethylamino propoxy-n-methyl PubChem CID: 24229606 IUPAC Name: N,N-dimethyl-3-[3-(methylaminomethyl)phenoxy]propan-1-amine SMILES: CNCC1=CC(OCCCN(C)C)=CC=C1

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Specifications

PubChem CID	24229606
CAS	910037-03-5
Molecular Weight (g/mol)	222.33
MDL Number	MFCD09064992
SMILES	CNCC1=CC(OCCCN(C)C)=CC=C1
Synonym	3-3-dimethylamino propoxy-n-methylbenzylamine,dimethyl 3-3-methylamino methyl phenoxy propyl amine,3-3-dimethylamino propoxy phenyl methyl methyl amine,n,n-dimethyl-3-3-methylamino methyl phenoxy propan-1-amine,benzenemethanamine, 3-3-dimethylamino propoxy-n-methyl,benzenemethanamine,3-3-dimethylamino propoxy-n-methyl
IUPAC Name	N,N-dimethyl-3-[3-(methylaminomethyl)phenoxy]propan-1-amine
InChI Key	ODWHICGCLWFLBT-UHFFFAOYSA-N
Molecular Formula	C13H22N2O

3-[(4-Methylpiperazin-1-yl)methyl]benzonitrile, ≥97%, Thermo Scientific™

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N-Methyl-2-(phenoxymethyl)benzylamine, 97%, Thermo Scientific™

CAS: 892502-17-9 Molecular Formula: C15H17NO Molecular Weight (g/mol): 227.307 MDL Number: MFCD09025894 InChI Key: WFUPXVCKIKJBIM-UHFFFAOYSA-N Synonym: n-methyl-2-phenoxymethyl benzylamine,methyl 2-phenoxymethyl phenyl methyl amine,n-methyl-1-2-phenoxymethyl phenyl methanamine,benzenemethanamine,n-methyl-2-phenoxymethyl PubChem CID: 18525895 IUPAC Name: N-methyl-1-[2-(phenoxymethyl)phenyl]methanamine SMILES: CNCC1=CC=CC=C1COC2=CC=CC=C2

Pricing and Availability
Specifications

PubChem CID	18525895
CAS	892502-17-9
Molecular Weight (g/mol)	227.307
MDL Number	MFCD09025894
SMILES	CNCC1=CC=CC=C1COC2=CC=CC=C2
Synonym	n-methyl-2-phenoxymethyl benzylamine,methyl 2-phenoxymethyl phenyl methyl amine,n-methyl-1-2-phenoxymethyl phenyl methanamine,benzenemethanamine,n-methyl-2-phenoxymethyl
IUPAC Name	N-methyl-1-[2-(phenoxymethyl)phenyl]methanamine
InChI Key	WFUPXVCKIKJBIM-UHFFFAOYSA-N
Molecular Formula	C15H17NO

N-Methyl-4-(phenoxymethyl)benzylamine, 95%, Thermo Scientific™

CAS: 941716-90-1 Molecular Formula: C15H17NO Molecular Weight (g/mol): 227.31 MDL Number: MFCD09879942 InChI Key: PSMWUOSOWNRPOJ-UHFFFAOYSA-N Synonym: n-methyl-4-phenoxymethyl benzylamine,methyl 4-phenoxymethyl phenyl methyl amine,n-methyl-1-4-phenoxymethyl phenyl methanamine PubChem CID: 24229704 SMILES: CNCC1=CC=C(COC2=CC=CC=C2)C=C1

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Specifications

PubChem CID	24229704
CAS	941716-90-1
Molecular Weight (g/mol)	227.31
MDL Number	MFCD09879942
SMILES	CNCC1=CC=C(COC2=CC=CC=C2)C=C1
Synonym	n-methyl-4-phenoxymethyl benzylamine,methyl 4-phenoxymethyl phenyl methyl amine,n-methyl-1-4-phenoxymethyl phenyl methanamine
InChI Key	PSMWUOSOWNRPOJ-UHFFFAOYSA-N
Molecular Formula	C15H17NO

3-chloro-4-methylbenzylamine, 97%, Thermo Scientific™

CAS: 67952-93-6 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.625 MDL Number: MFCD00014816 InChI Key: MXIGALIASISPNU-UHFFFAOYSA-N Synonym: 3-chloro-4-methylbenzylamine,3-chloro-4-methylphenyl methanamine,1-3-chloro-4-methylphenyl methanamine,benzenemethanamine, 3-chloro-4-methyl,3-chloro-4-methyl benzylamine,3-chloro-4-methylphenyl methylamine,3-chloro-4-methyl-benzylamine,rarechem al bw 1348,4-aminomethyl-2-chlorotoluene,3-chloro-4-methylbenzenemethanamine PubChem CID: 106225 IUPAC Name: (3-chloro-4-methylphenyl)methanamine SMILES: CC1=C(C=C(C=C1)CN)Cl

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Specifications

PubChem CID	106225
CAS	67952-93-6
Molecular Weight (g/mol)	155.625
MDL Number	MFCD00014816
SMILES	CC1=C(C=C(C=C1)CN)Cl
Synonym	3-chloro-4-methylbenzylamine,3-chloro-4-methylphenyl methanamine,1-3-chloro-4-methylphenyl methanamine,benzenemethanamine, 3-chloro-4-methyl,3-chloro-4-methyl benzylamine,3-chloro-4-methylphenyl methylamine,3-chloro-4-methyl-benzylamine,rarechem al bw 1348,4-aminomethyl-2-chlorotoluene,3-chloro-4-methylbenzenemethanamine
IUPAC Name	(3-chloro-4-methylphenyl)methanamine
InChI Key	MXIGALIASISPNU-UHFFFAOYSA-N
Molecular Formula	C8H10ClN

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

Pricing and Availability
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

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

Pricing and Availability

{4-[(4-Methylperhydro-1,4-diazepin-1-yl)methyl]phenyl}methanol, 97%, Thermo Scientific™

CAS: 884507-50-0 Molecular Formula: C14H22N2O Molecular Weight (g/mol): 234.343 MDL Number: MFCD09064973 InChI Key: YQUWAYPNHCWYNU-UHFFFAOYSA-N Synonym: 4-4-methylperhydro-1,4-diazepin-1-yl methyl phenyl methanol,4-4-methyl-1,4-diazepan-1-yl methyl phenyl methanol,4-4-methyl-1,4-diazaperhydroepinyl methyl phenyl methan-1-ol,benzenemethanol,4-hexahydro-4-methyl-1h-1,4-diazepin-1-yl methyl PubChem CID: 24229552 IUPAC Name: [4-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]methanol SMILES: CN1CCCN(CC1)CC2=CC=C(C=C2)CO

Pricing and Availability
Specifications

PubChem CID	24229552
CAS	884507-50-0
Molecular Weight (g/mol)	234.343
MDL Number	MFCD09064973
SMILES	CN1CCCN(CC1)CC2=CC=C(C=C2)CO
Synonym	4-4-methylperhydro-1,4-diazepin-1-yl methyl phenyl methanol,4-4-methyl-1,4-diazepan-1-yl methyl phenyl methanol,4-4-methyl-1,4-diazaperhydroepinyl methyl phenyl methan-1-ol,benzenemethanol,4-hexahydro-4-methyl-1h-1,4-diazepin-1-yl methyl
IUPAC Name	[4-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]methanol
InChI Key	YQUWAYPNHCWYNU-UHFFFAOYSA-N
Molecular Formula	C14H22N2O

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 and 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

N-Methyl-4-(1-methyl-1H-pyrazol-3-yl)benzylamine, 90%, Thermo Scientific™

CAS: 179873-47-3 Molecular Formula: C12H15N3 Molecular Weight (g/mol): 201.273 MDL Number: MFCD09702353 InChI Key: BBOCGPKUAXCMLG-UHFFFAOYSA-N Synonym: n-methyl-4-1-methyl-1h-pyrazol-3-yl benzylamine,benzenemethanamine,n-methyl-4-1-methyl-1h-pyrazol-3-yl,methyl 4-1-methylpyrazol-3-yl phenyl methyl amine,n-methyl-1-4-1-methyl-1h-pyrazol-3-yl phenyl methanamine,methyl 4-1-methyl-1h-pyrazol-3-yl phenyl methyl amine PubChem CID: 24229474 IUPAC Name: N-methyl-1-[4-(1-methylpyrazol-3-yl)phenyl]methanamine SMILES: CNCC1=CC=C(C=C1)C2=NN(C=C2)C

Pricing and Availability
Specifications

PubChem CID	24229474
CAS	179873-47-3
Molecular Weight (g/mol)	201.273
MDL Number	MFCD09702353
SMILES	CNCC1=CC=C(C=C1)C2=NN(C=C2)C
Synonym	n-methyl-4-1-methyl-1h-pyrazol-3-yl benzylamine,benzenemethanamine,n-methyl-4-1-methyl-1h-pyrazol-3-yl,methyl 4-1-methylpyrazol-3-yl phenyl methyl amine,n-methyl-1-4-1-methyl-1h-pyrazol-3-yl phenyl methanamine,methyl 4-1-methyl-1h-pyrazol-3-yl phenyl methyl amine
IUPAC Name	N-methyl-1-[4-(1-methylpyrazol-3-yl)phenyl]methanamine
InChI Key	BBOCGPKUAXCMLG-UHFFFAOYSA-N
Molecular Formula	C12H15N3

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