2-amino-2-phenylacetonitrile

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Names

[ CAS No. ]:
16750-42-8

[ Name ]:
2-amino-2-phenylacetonitrile

[Synonym ]:
2-Amino-2-phenyl-acetonitrile
Benzeneacetonitrile,a-aMino
DL-aminophenylacetonitrile

Chemical & Physical Properties

[ Density]:
1.1g/cm3

[ Boiling Point ]:
235.8ºC at 760mmHg

[ Molecular Formula ]:
C8H8N2

[ Molecular Weight ]:
132.16300

[ Flash Point ]:
96.4ºC

[ Exact Mass ]:
132.06900

[ PSA ]:
49.81000

[ LogP ]:
1.91028

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • POTASSIUM CYANIDE
  • Benzaldehyde
  • Trimethylsilyl cyanide
  • alpha-Phenylglycinonitrile hydrochloride
  • Benzylamine
  • Benzyl cyanide
  • (hydroxyimino)phenylacetonitrile
  • lithium,2-phenylacetonitrile
  • N-Trimethylsilylbenzaldimine
  • Methanediamine,1-phenyl-N,N'-bis(phenylmethylene)-

DownStream

  • Benzylamine
  • D(-)Phenylglycinamide
  • H-Phg-OH
  • D-2-Phenylglycine
  • D(-)Phenylglycinamide
  • 5-PHENYLHYDANTOIN
  • [(AMINOCARBONYL)AMINO](PHENYL)ACETIC ACID
  • 2,4-Diphenylimidazole
  • (R)-phenylglycine nitrile
  • 2-Phenylglycine

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 2-aMino-2-phenylacetonitrile
  • 2-Amino-2-phenylacetonitrileHCl
  • 2-[(4-methoxybenzyl)amino]-2-phenylacetonitrile
  • 2-(benzyl(trimethylsilyl)amino)-2-phenylacetonitrile
  • 2-((4-nitrophenyl)amino)-2-phenylacetonitrile
  • 2-[hydroxy(phenyl)amino]-2-phenylacetonitrile
  • 2-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}-3-hydroxy-2-methylpropanoic acid
  • 2-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-1,2,4-triazol-3-yl]formamido}-3-hydroxy-2-methylpropanoic acid
  • rac-2-{[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cycloheptyl]formamido}-3-hydroxy-2-methylpropanoic acid
  • 5-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylpropanamido]-3-methyl-1,2-thiazole-4-carboxylic acid
  • 3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]cyclopentane-1-carboxylic acid
  • 5-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxypropanamido]-2-methylpentanoic acid
  • 2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)-N-(propan-2-yl)butanamido]acetic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]-3-hydroxy-3-methylbutanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(thian-2-yl)methyl]carbamoyl}propanoic acid
  • 4-(Tert-butylamino)-3,3-difluorobutanoic acid
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