Aralkylamines

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

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166 – 180 of 709 results

166

Gaboxadol Hydrochloride 98.0+%, TCI America™

CAS: 85118-33-8 Molecular Formula: C6H9ClN2O2 Molecular Weight (g/mol): 176.60 MDL Number: MFCD00055180 InChI Key: ZDZDSZQYRBZPNN-UHFFFAOYSA-N Synonym: thip hydrochloride,gaboxadol hydrochloride,unii-478rvh3tvd,478rvh3tvd,4,5,6,7-tetrahydroisoxazolo 5,4-c pyridin-3-ol hydrochloride,thip nieani,thip hcl,thip,d00xny,spectrum1503648 PubChem CID: 5702253 IUPAC Name: 2H,3H,4H,5H,6H,7H-[1,2]oxazolo[5,4-c]pyridin-3-one hydrochloride SMILES: Cl.O=C1NOC2=C1CCNC2

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Specifications

PubChem CID	5702253
CAS	85118-33-8
Molecular Weight (g/mol)	176.60
MDL Number	MFCD00055180
SMILES	Cl.O=C1NOC2=C1CCNC2
Synonym	thip hydrochloride,gaboxadol hydrochloride,unii-478rvh3tvd,478rvh3tvd,4,5,6,7-tetrahydroisoxazolo 5,4-c pyridin-3-ol hydrochloride,thip nieani,thip hcl,thip,d00xny,spectrum1503648
IUPAC Name	2H,3H,4H,5H,6H,7H-[1,2]oxazolo[5,4-c]pyridin-3-one hydrochloride
InChI Key	ZDZDSZQYRBZPNN-UHFFFAOYSA-N
Molecular Formula	C6H9ClN2O2

167

2-Phenylglycinol 98.0+%, TCI America™

CAS: 7568-92-5 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00130145 InChI Key: IJXJGQCXFSSHNL-UHFFFAOYNA-N Synonym: 2-phenylglycinol,dl-2-phenylglycinol,dl-phenylglycinol,2-amino-2-phenylethan-1-ol,2-phenyl-dl-glycinol,beta-aminophenethyl alcohol,2-amino-2-phenyl-ethanol,benzeneethanol, beta-amino,r-2-phenylglycinol,phenethyl alcohol, beta-amino PubChem CID: 92466 IUPAC Name: 2-amino-2-phenylethan-1-ol SMILES: NC(CO)C1=CC=CC=C1

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PubChem CID	92466
CAS	7568-92-5
Molecular Weight (g/mol)	137.18
MDL Number	MFCD00130145
SMILES	NC(CO)C1=CC=CC=C1
Synonym	2-phenylglycinol,dl-2-phenylglycinol,dl-phenylglycinol,2-amino-2-phenylethan-1-ol,2-phenyl-dl-glycinol,beta-aminophenethyl alcohol,2-amino-2-phenyl-ethanol,benzeneethanol, beta-amino,r-2-phenylglycinol,phenethyl alcohol, beta-amino
IUPAC Name	2-amino-2-phenylethan-1-ol
InChI Key	IJXJGQCXFSSHNL-UHFFFAOYNA-N
Molecular Formula	C8H11NO

168

(S)-5-(Pyrrolidin-2-yl)-1H-tetrazole 98.0+%, TCI America™

CAS: 33878-70-5 Molecular Formula: C5H9N5 Molecular Weight (g/mol): 139.162 InChI Key: XUHYQIQIENDJER-BYPYZUCNSA-N PubChem CID: 11275040 IUPAC Name: 5-[(2S)-pyrrolidin-2-yl]-2H-tetrazole SMILES: C1CC(NC1)C2=NNN=N2

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Specifications

PubChem CID	11275040
CAS	33878-70-5
Molecular Weight (g/mol)	139.162
SMILES	C1CC(NC1)C2=NNN=N2
IUPAC Name	5-[(2S)-pyrrolidin-2-yl]-2H-tetrazole
InChI Key	XUHYQIQIENDJER-BYPYZUCNSA-N
Molecular Formula	C5H9N5

169

3-Picolylamine 99.0+%, TCI America™

CAS: 3731-52-0 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00006412 InChI Key: HDOUGSFASVGDCS-UHFFFAOYSA-N Synonym: 3-aminomethyl pyridine,3-pyridinemethanamine,3-picolylamine,picolamine,3-pyridylmethylamine,3-pyridinylmethanamine,3-pyridinemethylamine,3-aminomethylpyridine,pyridin-3-yl methanamine,3-pyridylmethanamine PubChem CID: 31018 IUPAC Name: pyridin-3-ylmethanamine SMILES: C1=CC(=CN=C1)CN

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Specifications

PubChem CID	31018
CAS	3731-52-0
Molecular Weight (g/mol)	108.144
MDL Number	MFCD00006412
SMILES	C1=CC(=CN=C1)CN
Synonym	3-aminomethyl pyridine,3-pyridinemethanamine,3-picolylamine,picolamine,3-pyridylmethylamine,3-pyridinylmethanamine,3-pyridinemethylamine,3-aminomethylpyridine,pyridin-3-yl methanamine,3-pyridylmethanamine
IUPAC Name	pyridin-3-ylmethanamine
InChI Key	HDOUGSFASVGDCS-UHFFFAOYSA-N
Molecular Formula	C6H8N2

170

Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine 97.0+%, TCI America™

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: tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine 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

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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	tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine
InChI Key	WKGZJBVXZWCZQC-UHFFFAOYSA-N
Molecular Formula	C30H30N10

171

4-(4-Piperidyl)pyridine 98.0+%, TCI America™

CAS: 581-45-3 Molecular Formula: C10H14N2 Molecular Weight (g/mol): 162.236 MDL Number: MFCD05863877 InChI Key: RGBWBVGQZFJTEO-UHFFFAOYSA-N Synonym: 4-(4-Pyridyl)piperidine PubChem CID: 1139597 IUPAC Name: 4-piperidin-4-ylpyridine SMILES: C1CNCCC1C2=CC=NC=C2

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Specifications

PubChem CID	1139597
CAS	581-45-3
Molecular Weight (g/mol)	162.236
MDL Number	MFCD05863877
SMILES	C1CNCCC1C2=CC=NC=C2
Synonym	4-(4-Pyridyl)piperidine
IUPAC Name	4-piperidin-4-ylpyridine
InChI Key	RGBWBVGQZFJTEO-UHFFFAOYSA-N
Molecular Formula	C10H14N2

172

(1S,2S)-(-)-1,2-Diphenylethylenediamine 98.0+%, TCI America™

CAS: 29841-69-8 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.296 MDL Number: MFCD00082751 InChI Key: PONXTPCRRASWKW-KBPBESRZSA-N Synonym: 1s,2s---1,2-diphenylethylenediamine,1s,2s---1,2-diphenyl-1,2-ethanediamine,1s,2s-1,2-diphenylethane-1,2-diamine,1s,2s-1,2-diphenyl-1,2-ethanediamine,1s,2s---1,2-diamino-1,2-diphenylethane,s,s-dpen,1,2-ethanediamine, 1,2-diphenyl-, 1s,2s,1s,2s---1,2-diphenyl-1,2-ethane diamine,--1,2-diphenylethylenediamine,diphenylethylenediamine PubChem CID: 6931238 IUPAC Name: (1S,2S)-1,2-diphenylethane-1,2-diamine SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N

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Specifications

PubChem CID	6931238
CAS	29841-69-8
Molecular Weight (g/mol)	212.296
MDL Number	MFCD00082751
SMILES	C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N
Synonym	1s,2s---1,2-diphenylethylenediamine,1s,2s---1,2-diphenyl-1,2-ethanediamine,1s,2s-1,2-diphenylethane-1,2-diamine,1s,2s-1,2-diphenyl-1,2-ethanediamine,1s,2s---1,2-diamino-1,2-diphenylethane,s,s-dpen,1,2-ethanediamine, 1,2-diphenyl-, 1s,2s,1s,2s---1,2-diphenyl-1,2-ethane diamine,--1,2-diphenylethylenediamine,diphenylethylenediamine
IUPAC Name	(1S,2S)-1,2-diphenylethane-1,2-diamine
InChI Key	PONXTPCRRASWKW-KBPBESRZSA-N
Molecular Formula	C14H16N2

173

4-(Ethylaminomethyl)pyridine 97.0+%, TCI America™

CAS: 33403-97-3 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00023632 InChI Key: ZBAMQLFFVBPAOX-UHFFFAOYSA-N Synonym: 4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x PubChem CID: 96681 IUPAC Name: N-(pyridin-4-ylmethyl)ethanamine SMILES: CCNCC1=CC=NC=C1

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PubChem CID	96681
CAS	33403-97-3
Molecular Weight (g/mol)	136.198
MDL Number	MFCD00023632
SMILES	CCNCC1=CC=NC=C1
Synonym	4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x
IUPAC Name	N-(pyridin-4-ylmethyl)ethanamine
InChI Key	ZBAMQLFFVBPAOX-UHFFFAOYSA-N
Molecular Formula	C8H12N2

174

Fingolimod Hydrochloride 98.0+%, TCI America™

CAS: 162359-56-0 Molecular Formula: C19H34ClNO2 Molecular Weight (g/mol): 343.936 MDL Number: MFCD00939512 InChI Key: SWZTYAVBMYWFGS-UHFFFAOYSA-N Synonym: 2-Amino-2-[2-(4-n-octylphenyl)ethyl]propane-1,3-diol Hydrochloride, FTY 720 PubChem CID: 107969 ChEBI: CHEBI:63112 IUPAC Name: 2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol;hydrochloride SMILES: CCCCCCCCC1=CC=C(C=C1)CCC(CO)(CO)N.Cl

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Specifications

PubChem CID	107969
CAS	162359-56-0
Molecular Weight (g/mol)	343.936
ChEBI	CHEBI:63112
MDL Number	MFCD00939512
SMILES	CCCCCCCCC1=CC=C(C=C1)CCC(CO)(CO)N.Cl
Synonym	2-Amino-2-[2-(4-n-octylphenyl)ethyl]propane-1,3-diol Hydrochloride, FTY 720
IUPAC Name	2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol;hydrochloride
InChI Key	SWZTYAVBMYWFGS-UHFFFAOYSA-N
Molecular Formula	C19H34ClNO2

175

1-(p-Tolyl)ethylamine 96.0+%, TCI America™

CAS: 586-70-9 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD02177111 InChI Key: UZDDXUMOXKDXNE-UHFFFAOYNA-N Synonym: 4-(1-Aminoethyl)toluene PubChem CID: 577386 IUPAC Name: 1-(4-methylphenyl)ethan-1-amine SMILES: CC(N)C1=CC=C(C)C=C1

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Specifications

PubChem CID	577386
CAS	586-70-9
Molecular Weight (g/mol)	135.21
MDL Number	MFCD02177111
SMILES	CC(N)C1=CC=C(C)C=C1
Synonym	4-(1-Aminoethyl)toluene
IUPAC Name	1-(4-methylphenyl)ethan-1-amine
InChI Key	UZDDXUMOXKDXNE-UHFFFAOYNA-N
Molecular Formula	C9H13N

176

5-Methylfurfurylamine 98.0+%, TCI America™

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: 1-(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	1-(5-methylfuran-2-yl)methanamine
InChI Key	YSEAGSCGERFGBL-UHFFFAOYSA-N
Molecular Formula	C6H9NO

177

(R)-(+)-N,N-Dimethyl-1-phenylethylamine 98.0+%, TCI America™

CAS: 19342-01-9 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00008857 InChI Key: BVURNMLGDQYNAF-SECBINFHSA-N Synonym: r-+-n,n-dimethyl-1-phenylethylamine,r-n,n-dimethyl-1-phenylethanamine,unii-13x1wu55oq,1r-n,n-dimethyl-1-phenylethanamine,r-+-n,n-dimethyl-1-phenylethanamine,dimethyl 1r-1-phenylethyl amine,n,n-dimethyl-1-phenylethanamine #,r-+-n,n-dimethyl-1-phenethylamine PubChem CID: 103034 IUPAC Name: (1R)-N,N-dimethyl-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N(C)C

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Specifications

PubChem CID	103034
CAS	19342-01-9
Molecular Weight (g/mol)	149.237
MDL Number	MFCD00008857
SMILES	CC(C1=CC=CC=C1)N(C)C
Synonym	r-+-n,n-dimethyl-1-phenylethylamine,r-n,n-dimethyl-1-phenylethanamine,unii-13x1wu55oq,1r-n,n-dimethyl-1-phenylethanamine,r-+-n,n-dimethyl-1-phenylethanamine,dimethyl 1r-1-phenylethyl amine,n,n-dimethyl-1-phenylethanamine #,r-+-n,n-dimethyl-1-phenethylamine
IUPAC Name	(1R)-N,N-dimethyl-1-phenylethanamine
InChI Key	BVURNMLGDQYNAF-SECBINFHSA-N
Molecular Formula	C10H15N

178

3-(Methylaminomethyl)pyridine 98.0+%, TCI America™

CAS: 20173-04-0 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00023610 InChI Key: MCSAQVGDZLPTBS-UHFFFAOYSA-N Synonym: n-methyl-1-pyridin-3-yl methanamine,n-methyl-n-3-pyridylmethyl amine,3-methylaminomethyl pyridine,n-methyl pyridin-3-yl methanamine,3-methylamino methyl pyridine,3-pyridinemethanamine, n-methyl,3-picolylmethylamine,n-methyl-3-pyridylmethylamine,methyl pyridin-3-ylmethyl amine,n-methyl-3-pyridinemethylamine PubChem CID: 88393 IUPAC Name: N-methyl-1-pyridin-3-ylmethanamine SMILES: CNCC1=CN=CC=C1

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Specifications

PubChem CID	88393
CAS	20173-04-0
Molecular Weight (g/mol)	122.171
MDL Number	MFCD00023610
SMILES	CNCC1=CN=CC=C1
Synonym	n-methyl-1-pyridin-3-yl methanamine,n-methyl-n-3-pyridylmethyl amine,3-methylaminomethyl pyridine,n-methyl pyridin-3-yl methanamine,3-methylamino methyl pyridine,3-pyridinemethanamine, n-methyl,3-picolylmethylamine,n-methyl-3-pyridylmethylamine,methyl pyridin-3-ylmethyl amine,n-methyl-3-pyridinemethylamine
IUPAC Name	N-methyl-1-pyridin-3-ylmethanamine
InChI Key	MCSAQVGDZLPTBS-UHFFFAOYSA-N
Molecular Formula	C7H10N2

179

(R)-(-)-2-Phenylglycinol 98.0+%, TCI America™

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: (1S)-2-hydroxy-1-phenylethan-1-aminium 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	(1S)-2-hydroxy-1-phenylethan-1-aminium
InChI Key	IJXJGQCXFSSHNL-MRVPVSSYSA-O
Molecular Formula	C8H12NO

180

meso-1,2-Diphenylethylenediamine 97.0+%, TCI America™

CAS: 951-87-1 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.296 MDL Number: MFCD00274328 InChI Key: PONXTPCRRASWKW-OKILXGFUSA-N PubChem CID: 6931234 IUPAC Name: (1R,2S)-1,2-diphenylethane-1,2-diamine SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N

Pricing & Availability
Specifications

PubChem CID	6931234
CAS	951-87-1
Molecular Weight (g/mol)	212.296
MDL Number	MFCD00274328
SMILES	C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N
IUPAC Name	(1R,2S)-1,2-diphenylethane-1,2-diamine
InChI Key	PONXTPCRRASWKW-OKILXGFUSA-N
Molecular Formula	C14H16N2

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