Products 64-04-0

CAS 64-04-0 appears in our catalog under these names: Glimepiride Impurity 39, Phenethylamine, >95% (GC), 2-Phenylethylamine, 2-Phenylethylamine, 99% , 2-Phenylethylamine, >98.0%(GC)(T). Offered by: Hubei YoungXin, TRC, Dr. Ehrenstorfer, Thermo Scientific (Alfa Aesar), TCI. Available pack sizes: 10mg, 25mg, 50mg, 100mg, 200mg, 100g, 25g, 1ml.

Glimepiride Impurity 39
Hubei YoungXin
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
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Phenethylamine, >95% (GC)
TRC
  • size: 100g, 25g
  • Variants: 2
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2-Phenylethylamine
Dr. Ehrenstorfer
  • size: 1ml
  • Variants: 1
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2-Phenylethylamine, 99%
Thermo Scientific (Alfa Aesar)
  • size: 50ml, 250ml, 1000ml
  • Variants: 3
from 127.84
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2-Phenylethylamine, >98.0%(GC)(T)
TCI
  • size: 25ml, 100ml, 500ml
  • Variants: 3
from 188.68
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2-Phenylethylamine, 98.5+%, extra pure, SLR
Thermo Scientific (Fisher)
  • size: 100ML
  • Variants: 1
from 4235.73
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Phenethylamine, 99%
Thermo Scientific (Acros)
  • size: 1KG, 5KG, 100g, 250g
  • Variants: 4
from 102.01
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PHENETHYLAMINE, REDISTILLED, 99.5+%
Sigma-Aldrich
  • size: 100ML, 800ML
  • Variants: 2
from 623.00
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PHENETHYLAMINE, 99+%
Sigma-Aldrich
  • size: 50ML
  • Variants: 1
from 324.00
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Structural formula: {0} (CAS {1})

2-phenylethylamine is a phenylethylamine having the phenyl substituent at the 2-position. It has a role as a mouse metabolite, an Escherichia coli metabolite and a human metabolite. It is an aralkylamine, an alkaloid and a phenylethylamine. It is a conjugate base of a 2-phenylethanaminium.

Source: ChEBI

Identity
Molecular formulaC8H11N
Molecular weight121.18 g/mol
IUPAC name2-phenylethanamine
InChIKeyBHHGXPLMPWCGHP-UHFFFAOYSA-N
SMILESC1=CC=C(C=C1)CCN

Computed by PubChem (NCBI)

Synonyms: Phenethylamine, 2-phenylethylamine, 2-Phenylethanamine, 2-Phenethylamine, beta-Phenethylamine, 1-Amino-2-phenylethane, beta-Aminoethylbenzene, (2-Aminoethyl)benzene, 1-Phenyl-2-aminoethane, 2-Amino-1-phenylethane
Related forms of this compound
1,1,2,2-tetradeuterio-2-phenylethanamine C8H11N
1,1,2,2-tetradeuterio-2-(2,3,4,5,6-pentadeuteriophenyl)ethanamine C8H11N
Isomers (same molecular formula)
2,3,5-trimethylpyridine C8H11N
(1R)-1-phenylethanamine C8H11N
(4-methylphenyl)methanamine C8H11N
2-(cyclohexen-1-yl)acetonitrile C8H11N
1-cyclopenta-2,4-dien-1-ylidene-N,N-dimethylmethanamine C8H11N
4-propan-2-ylpyridine C8H11N
N,2-dimethylaniline C8H11N
3-propylpyridine C8H11N
N,N-dimethylaniline C8H11N
4,5,6,7-tetrahydro-1H-indole C8H11N