Aralkylamines

Organic compounds that consist of an alkylamine in which the alkyl group is substituted by an aromatic functional group.

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1 – 15 of 154 results

(+/-)-1-Phenylethylamine, 98+%

CAS: 618-36-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00008069 InChI Key: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonym: 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine PubChem CID: 7408 ChEBI: CHEBI:670 IUPAC Name: 1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

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Specifications

PubChem CID	7408
CAS	618-36-0
Molecular Weight (g/mol)	121.183
ChEBI	CHEBI:670
MDL Number	MFCD00008069
SMILES	CC(C1=CC=CC=C1)N
Synonym	1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine
IUPAC Name	1-phenylethanamine
InChI Key	RQEUFEKYXDPUSK-UHFFFAOYSA-N
Molecular Formula	C8H11N

(R)-(-)-2-Phenylglycinol, 98%

CAS: 56613-80-0 Molecular Formula: C8H12NO Molecular Weight (g/mol): 138.19 MDL Number: MFCD00008062 InChI Key: IJXJGQCXFSSHNL-MRVPVSSYSA-O Synonym: r---2-phenylglycinol,d-phenylglycinol,r-2-phenylglycinol,r-2-amino-2-phenylethanol,2r-2-amino-2-phenylethan-1-ol,d-plenylglycinol,r---2-amino-2-phenylethanol,2r-2-amino-2-phenylethanol,d-2-phenylglycinol,r-phenylglycinol PubChem CID: 2724025 IUPAC Name: (2R)-2-amino-2-phenylethanol SMILES: [NH3+][C@H](CO)C1=CC=CC=C1

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Specifications

PubChem CID	2724025
CAS	56613-80-0
Molecular Weight (g/mol)	138.19
MDL Number	MFCD00008062
SMILES	[NH3+][C@H](CO)C1=CC=CC=C1
Synonym	r---2-phenylglycinol,d-phenylglycinol,r-2-phenylglycinol,r-2-amino-2-phenylethanol,2r-2-amino-2-phenylethan-1-ol,d-plenylglycinol,r---2-amino-2-phenylethanol,2r-2-amino-2-phenylethanol,d-2-phenylglycinol,r-phenylglycinol
IUPAC Name	(2R)-2-amino-2-phenylethanol
InChI Key	IJXJGQCXFSSHNL-MRVPVSSYSA-O
Molecular Formula	C8H12NO

2-Aminomethyl-1H-imidazole dihydrochloride, 97%

CAS: 22600-77-7 Molecular Formula: C4H9Cl2N3 Molecular Weight (g/mol): 170.04 MDL Number: MFCD06738779 InChI Key: KYUDBQDDNKPSIC-UHFFFAOYSA-N Synonym: 1h-imidazol-2-yl methanamine dihydrochloride,2-aminomethylimidazole dihydrochloride,2-aminomethyl-1h-imidazole dihydrochloride,1h-imidazol-2-ylmethylamine dihydrochloride,1h-imidazol-2-ylmethanamine dihydrochloride,1h-imidazole-2-methanamine dihydrochloride,1h-imidazole-2-methanamine, dihydrochloride,1-1h-imidazol-2-yl methanamine dihydrochloride,1h-imidazol-2-ylmethyl amine dihydrochloride,2-aminomethylimidazole hcl PubChem CID: 12417863 SMILES: Cl.Cl.NCC1=NC=CN1

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Specifications

PubChem CID	12417863
CAS	22600-77-7
Molecular Weight (g/mol)	170.04
MDL Number	MFCD06738779
SMILES	Cl.Cl.NCC1=NC=CN1
Synonym	1h-imidazol-2-yl methanamine dihydrochloride,2-aminomethylimidazole dihydrochloride,2-aminomethyl-1h-imidazole dihydrochloride,1h-imidazol-2-ylmethylamine dihydrochloride,1h-imidazol-2-ylmethanamine dihydrochloride,1h-imidazole-2-methanamine dihydrochloride,1h-imidazole-2-methanamine, dihydrochloride,1-1h-imidazol-2-yl methanamine dihydrochloride,1h-imidazol-2-ylmethyl amine dihydrochloride,2-aminomethylimidazole hcl
InChI Key	KYUDBQDDNKPSIC-UHFFFAOYSA-N
Molecular Formula	C4H9Cl2N3

4-(Chloromethyl)-1-(2-furylmethyl)piperidine hydrochloride, 95%, Thermo Scientific™

CAS: 944450-92-4 Molecular Formula: C11H17Cl2NO Molecular Weight (g/mol): 250.163 MDL Number: MFCD10700059 InChI Key: SRRFZUHMIKVVPV-UHFFFAOYSA-N Synonym: 4-chloromethyl-1-2-furylmethyl piperidine hydrochloride,4-chloromethyl-1-furan-2-ylmethyl piperidine hydrochloride,2-4-chloromethyl piperidyl methyl furan, chloride,4-chloromethyl-1-furan-2-yl methyl piperidine-hydrogen chloride 1/1 PubChem CID: 43811048 IUPAC Name: 4-(chloromethyl)-1-(furan-2-ylmethyl)piperidine;hydrochloride SMILES: C1CN(CCC1CCl)CC2=CC=CO2.Cl

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Specifications

PubChem CID	43811048
CAS	944450-92-4
Molecular Weight (g/mol)	250.163
MDL Number	MFCD10700059
SMILES	C1CN(CCC1CCl)CC2=CC=CO2.Cl
Synonym	4-chloromethyl-1-2-furylmethyl piperidine hydrochloride,4-chloromethyl-1-furan-2-ylmethyl piperidine hydrochloride,2-4-chloromethyl piperidyl methyl furan, chloride,4-chloromethyl-1-furan-2-yl methyl piperidine-hydrogen chloride 1/1
IUPAC Name	4-(chloromethyl)-1-(furan-2-ylmethyl)piperidine;hydrochloride
InChI Key	SRRFZUHMIKVVPV-UHFFFAOYSA-N
Molecular Formula	C11H17Cl2NO

Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine, 97%

CAS: 510758-28-8 Molecular Formula: C30H30N10 Molecular Weight (g/mol): 530.64 MDL Number: MFCD09265124 InChI Key: WKGZJBVXZWCZQC-UHFFFAOYSA-N Synonym: tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta PubChem CID: 11203363 IUPAC Name: 1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine SMILES: C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1

Pricing and Availability
Specifications

PubChem CID	11203363
CAS	510758-28-8
Molecular Weight (g/mol)	530.64
MDL Number	MFCD09265124
SMILES	C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1
Synonym	tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta
IUPAC Name	1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine
InChI Key	WKGZJBVXZWCZQC-UHFFFAOYSA-N
Molecular Formula	C30H30N10

(S)-(-)-1-(4-Methylphenyl)ethylamine, ChiPros 98%, ee 99+%

CAS: 27298-98-2 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00145246 InChI Key: UZDDXUMOXKDXNE-UHFFFAOYNA-N Synonym: s-1-p-tolyl ethanamine,s---1-p-tolyl ethylamine,s---4-1-aminoethyl toluene,s-1-p-tolyl ethylamine,1s-1-4-methylphenyl ethan-1-amine,1s-1-p-tolyl ethanamine,1s-1-4-methylphenyl ethanamine,s-1-p-tolylethanamine,1-4-methylphenyl ethanamine #,s-1-4-methylphenyl ethylamine PubChem CID: 7015759 SMILES: CC(N)C1=CC=C(C)C=C1

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Specifications

PubChem CID	7015759
CAS	27298-98-2
Molecular Weight (g/mol)	135.21
MDL Number	MFCD00145246
SMILES	CC(N)C1=CC=C(C)C=C1
Synonym	s-1-p-tolyl ethanamine,s---1-p-tolyl ethylamine,s---4-1-aminoethyl toluene,s-1-p-tolyl ethylamine,1s-1-4-methylphenyl ethan-1-amine,1s-1-p-tolyl ethanamine,1s-1-4-methylphenyl ethanamine,s-1-p-tolylethanamine,1-4-methylphenyl ethanamine #,s-1-4-methylphenyl ethylamine
InChI Key	UZDDXUMOXKDXNE-UHFFFAOYNA-N
Molecular Formula	C9H13N

2-Thiophenemethylamine, 94%

CAS: 27757-85-3 Molecular Formula: C5H7NS Molecular Weight (g/mol): 113.178 MDL Number: MFCD00005460 InChI Key: FKKJJPMGAWGYPN-UHFFFAOYSA-N Synonym: 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine PubChem CID: 34005 IUPAC Name: thiophen-2-ylmethanamine SMILES: C1=CSC(=C1)CN

Pricing and Availability
Specifications

PubChem CID	34005
CAS	27757-85-3
Molecular Weight (g/mol)	113.178
MDL Number	MFCD00005460
SMILES	C1=CSC(=C1)CN
Synonym	2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine
IUPAC Name	thiophen-2-ylmethanamine
InChI Key	FKKJJPMGAWGYPN-UHFFFAOYSA-N
Molecular Formula	C5H7NS

(S)-(-)-1-(1-Naphthyl)ethylamine, 99%

CAS: 10420-89-0 Molecular Formula: C12H14N Molecular Weight (g/mol): 172.25 MDL Number: MFCD00064179 InChI Key: RTCUCQWIICFPOD-VIFPVBQESA-O Synonym: s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine PubChem CID: 66325 IUPAC Name: (1S)-1-naphthalen-1-ylethanamine SMILES: C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1

Pricing and Availability
Specifications

PubChem CID	66325
CAS	10420-89-0
Molecular Weight (g/mol)	172.25
MDL Number	MFCD00064179
SMILES	C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1
Synonym	s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine
IUPAC Name	(1S)-1-naphthalen-1-ylethanamine
InChI Key	RTCUCQWIICFPOD-VIFPVBQESA-O
Molecular Formula	C12H14N

5-Methyl-2-furanmethanamine, 98%

CAS: 14003-16-8 Molecular Formula: C6H9NO Molecular Weight (g/mol): 111.14 MDL Number: MFCD00143471 InChI Key: YSEAGSCGERFGBL-UHFFFAOYSA-N Synonym: 5-methylfurfurylamine,5-methylfuran-2-yl methanamine,5-methyl-2-furanmethanamine,2-aminomethyl-5-methylfuran,5-methyl-2-furyl methylamine,2-furanmethanamine, 5-methyl,5-methyl-2-furyl methyl amine,1-5-methylfuran-2-yl methanamine,pubchem6995,acmc-209cjz PubChem CID: 2724683 IUPAC Name: (5-methylfuran-2-yl)methanamine SMILES: CC1=CC=C(CN)O1

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Specifications

PubChem CID	2724683
CAS	14003-16-8
Molecular Weight (g/mol)	111.14
MDL Number	MFCD00143471
SMILES	CC1=CC=C(CN)O1
Synonym	5-methylfurfurylamine,5-methylfuran-2-yl methanamine,5-methyl-2-furanmethanamine,2-aminomethyl-5-methylfuran,5-methyl-2-furyl methylamine,2-furanmethanamine, 5-methyl,5-methyl-2-furyl methyl amine,1-5-methylfuran-2-yl methanamine,pubchem6995,acmc-209cjz
IUPAC Name	(5-methylfuran-2-yl)methanamine
InChI Key	YSEAGSCGERFGBL-UHFFFAOYSA-N
Molecular Formula	C6H9NO

(S)-(-)-1-Phenylethylamine, ChiPros 99+%, ee 99.5%

CAS: 2627-86-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00064406 InChI Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC Name: (1S)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

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Specifications

PubChem CID	75818
CAS	2627-86-3
Molecular Weight (g/mol)	121.183
ChEBI	CHEBI:35321
MDL Number	MFCD00064406
SMILES	CC(C1=CC=CC=C1)N
Synonym	s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine
IUPAC Name	(1S)-1-phenylethanamine
InChI Key	RQEUFEKYXDPUSK-ZETCQYMHSA-N
Molecular Formula	C8H11N

(1-Methyl-5-phenyl-1H-pyrazol-3-yl)methylamine, 95%, Thermo Scientific™

CAS: 869901-12-2 Molecular Formula: C11H13N3 Molecular Weight (g/mol): 187.246 MDL Number: MFCD08271937 InChI Key: QUPQCDFVZUNOJX-UHFFFAOYSA-N Synonym: 1-methyl-5-phenyl-1h-pyrazol-3-yl methylamine,1-1-methyl-5-phenyl-1h-pyrazol-3-yl methanamine,1-methyl-5-phenylpyrazol-3-yl methanamine,1h-pyrazole-3-methanamine,1-methyl-5-phenyl,1-methyl-5-phenyl-1h-pyrazol-3-yl methanamine,1-methyl-5-phenylpyrazol-3-yl methylamine,1-1-methyl-5-phenylpyrazol-3-yl methanamine PubChem CID: 18525794 IUPAC Name: (1-methyl-5-phenylpyrazol-3-yl)methanamine SMILES: CN1C(=CC(=N1)CN)C2=CC=CC=C2

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Specifications

PubChem CID	18525794
CAS	869901-12-2
Molecular Weight (g/mol)	187.246
MDL Number	MFCD08271937
SMILES	CN1C(=CC(=N1)CN)C2=CC=CC=C2
Synonym	1-methyl-5-phenyl-1h-pyrazol-3-yl methylamine,1-1-methyl-5-phenyl-1h-pyrazol-3-yl methanamine,1-methyl-5-phenylpyrazol-3-yl methanamine,1h-pyrazole-3-methanamine,1-methyl-5-phenyl,1-methyl-5-phenyl-1h-pyrazol-3-yl methanamine,1-methyl-5-phenylpyrazol-3-yl methylamine,1-1-methyl-5-phenylpyrazol-3-yl methanamine
IUPAC Name	(1-methyl-5-phenylpyrazol-3-yl)methanamine
InChI Key	QUPQCDFVZUNOJX-UHFFFAOYSA-N
Molecular Formula	C11H13N3

2-Thiophenemethylamine, 95%, Thermo Scientific Chemicals

CAS: 27757-85-3 Molecular Formula: C₅H₇NS Molecular Weight (g/mol): 113.18 MDL Number: MFCD00005460 InChI Key: FKKJJPMGAWGYPN-UHFFFAOYSA-N Synonym: 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine PubChem CID: 34005 IUPAC Name: thiophen-2-ylmethanamine SMILES: C1=CSC(=C1)CN

Pricing and Availability
Specifications

PubChem CID	34005
CAS	27757-85-3
Molecular Weight (g/mol)	113.18
MDL Number	MFCD00005460
SMILES	C1=CSC(=C1)CN
Synonym	2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine
IUPAC Name	thiophen-2-ylmethanamine
InChI Key	FKKJJPMGAWGYPN-UHFFFAOYSA-N
Molecular Formula	C₅H₇NS

(R)-(-)-N-Neopentyl-1-phenyl-2-(1-piperidinyl)ethylamine, 97%, Thermo Scientific Chemicals

CAS: 153837-28-6 Molecular Formula: C18H30N2 Molecular Weight (g/mol): 274.452 MDL Number: MFCD06795639 InChI Key: RUWFXOINQANLGF-KRWDZBQOSA-N Synonym: r-2,2-dimethyl-n-1-phenyl-2-piperidin-1-yl ethyl propan-1-amine,r---n-neopentyl-1-phenyl-2-1-piperidinyl ethylamine,1r-1-phenyl-2-piperidylethyl 2,2-dimethylpropyl amine,2,2-dimethylpropyl 1r-1-phenyl-2-piperidin-1-yl ethyl amine,1r-n-2,2-dimethylpropyl-1-phenyl-2-piperidinoethanamine,2,2-dimethyl-n-1r-1-phenyl-2-piperidin-1-ylethyl propan-1-amine PubChem CID: 7577799 IUPAC Name: 2,2-dimethyl-N-[(1R)-1-phenyl-2-piperidin-1-ylethyl]propan-1-amine SMILES: CC(C)(C)CNC(CN1CCCCC1)C2=CC=CC=C2

Pricing and Availability
Specifications

PubChem CID	7577799
CAS	153837-28-6
Molecular Weight (g/mol)	274.452
MDL Number	MFCD06795639
SMILES	CC(C)(C)CNC(CN1CCCCC1)C2=CC=CC=C2
Synonym	r-2,2-dimethyl-n-1-phenyl-2-piperidin-1-yl ethyl propan-1-amine,r---n-neopentyl-1-phenyl-2-1-piperidinyl ethylamine,1r-1-phenyl-2-piperidylethyl 2,2-dimethylpropyl amine,2,2-dimethylpropyl 1r-1-phenyl-2-piperidin-1-yl ethyl amine,1r-n-2,2-dimethylpropyl-1-phenyl-2-piperidinoethanamine,2,2-dimethyl-n-1r-1-phenyl-2-piperidin-1-ylethyl propan-1-amine
IUPAC Name	2,2-dimethyl-N-[(1R)-1-phenyl-2-piperidin-1-ylethyl]propan-1-amine
InChI Key	RUWFXOINQANLGF-KRWDZBQOSA-N
Molecular Formula	C18H30N2

(1-Methyl-1H-imidazol-4-yl)methylamine, 95%, Thermo Scientific™

CAS: 486414-83-9 Molecular Formula: C5H9N3 Molecular Weight (g/mol): 111.15 MDL Number: MFCD06411536 InChI Key: YSEAGFBRAQOCFM-UHFFFAOYSA-N PubChem CID: 2795114 IUPAC Name: (1-methylimidazol-4-yl)methanamine SMILES: CN1C=NC(CN)=C1

Pricing and Availability
Specifications

PubChem CID	2795114
CAS	486414-83-9
Molecular Weight (g/mol)	111.15
MDL Number	MFCD06411536
SMILES	CN1C=NC(CN)=C1
IUPAC Name	(1-methylimidazol-4-yl)methanamine
InChI Key	YSEAGFBRAQOCFM-UHFFFAOYSA-N
Molecular Formula	C5H9N3

(R)-(+)-1-Phenylethylamine, 99+%, ee 99+%

CAS: 3886-69-9 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00064405 InChI Key: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC Name: (1R)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

Pricing and Availability
Specifications

PubChem CID	643189
CAS	3886-69-9
Molecular Weight (g/mol)	121.183
ChEBI	CHEBI:35322
MDL Number	MFCD00064405
SMILES	CC(C1=CC=CC=C1)N
Synonym	r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine
IUPAC Name	(1R)-1-phenylethanamine
InChI Key	RQEUFEKYXDPUSK-SSDOTTSWSA-N
Molecular Formula	C8H11N

Aralkylamines

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