2-(phenethylamino)acetic acid

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Names

[ CAS No. ]:
7738-38-7

[ Name ]:
2-(phenethylamino)acetic acid

[Synonym ]:
2-(phenethylamino)acetic acid
N-phenethyl-glycine
((2-phenylethyl)amino)acetic acid
N-Phenaethyl-glycin
N-(2-phenylethyl)glycine

Chemical & Physical Properties

[ Density]:
1.129g/cm3

[ Boiling Point ]:
333.5ºC at 760 mmHg

[ Molecular Formula ]:
C10H13NO2

[ Molecular Weight ]:
179.21600

[ Flash Point ]:
155.5ºC

[ Exact Mass ]:
179.09500

[ PSA ]:
49.33000

[ LogP ]:
1.29420

[ Index of Refraction ]:
1.545

Synthetic Route

Precursor & DownStream

Precursor

  • Bromoacetic acid
  • 2-Phenylethanamine
  • tert-butyl N-(2-phenylethyl)glycinate
  • Bromoacetyl bromide
  • Chloroacetic acid

DownStream

  • N-Methylphenethylamine
  • Benzeneethanamine,N,N-dimethyl-

Related Compounds

  • 2-(phenethylamino)acetic acid hydrochloride(WX191398S1)
  • tert-butyl N-(2-phenylethyl)glycinate
  • N-[(4-chloronaphthalen-1-yl)methylideneamino]-2-(phenethylamino)acetam ide
  • 3-(2-phenethylamino)-5-chloro-6-methyl-1-methylenecarboxypyrazinone
  • 2-[(4-acetamidophenyl)sulfonyl-(2-phenylethyl)amino]acetic acid
  • Ethyl 2-[(2-phenylethyl)amino]acetate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • (2,4-Difluorophenyl)(4-(2-hydroxy-2-(thiophen-2-yl)ethyl)piperazin-1-yl)methanone
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide