5-Amino-2-(pyrrolidin-1-yl)benzonitrile

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Names

[ CAS No. ]:
219921-68-3

[ Name ]:
5-Amino-2-(pyrrolidin-1-yl)benzonitrile

[Synonym ]:
Benzonitrile, 5-amino-2-(1-pyrrolidinyl)-
5-Amino-2-(1-pyrrolidinyl)benzonitrile
5-amino-2-pyrrolidino-benzonitrile

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
422.6±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H13N3

[ Molecular Weight ]:
187.241

[ Flash Point ]:
209.4±25.9 °C

[ Exact Mass ]:
187.110947

[ PSA ]:
53.05000

[ LogP ]:
1.27

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.623

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Chloro-5-nitrobenzonitrile

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 5-Amino-2-(pyrrolidin-1-yl)benzonitrile
  • (5-AMINO-2-PYRROLIDIN-1-YL-PHENYL)-PYRROLIDIN-1-YL-METHANONE
  • 5-Amino-2-pyrrolidin-1-yl-benzoic acid
  • 5-Amino-2-pyrrolidin-1-yl-benzamide
  • 5-Amino-2-(piperidin-1-yl)benzonitrile
  • 5-Amino-2-(piperazin-1-yl)benzonitrile
  • 2-fluoro-N-(4-((6-methoxy-2-methylpyrimidin-4-yl)amino)phenyl)benzenesulfonamide
  • N-(4-((6-ethoxy-2-methylpyrimidin-4-yl)amino)phenyl)-3,4-dimethoxybenzenesulfonamide
  • N-(4-((6-ethoxy-2-methylpyrimidin-4-yl)amino)phenyl)-5-methoxy-2,4-dimethylbenzenesulfonamide
  • 2-[(4-Chlorophenyl)thio]-N-[4-[[(2,3-dichlorophenyl)amino]sulfonyl]phenyl]butanamide
  • N-(4-((6-isopropoxy-2-methylpyrimidin-4-yl)amino)phenyl)-3-methylbenzenesulfonamide
  • N-(4-((6-isopropoxy-2-methylpyrimidin-4-yl)amino)phenyl)-4-methoxy-3-methylbenzenesulfonamide
  • 2-Amino-4-methanesulfonyl-N-methyl-N-(thiophen-2-ylmethyl)butanamide
  • 4-{Methyl[(thiophen-2-yl)methyl]amino}benzaldehyde
  • 2-(3,4-Dimethylphenoxy)-N-[4-[[(4-methyl-2-pyrimidinyl)amino]sulfonyl]phenyl]butanamide
  • Benzyl N-[(1S)-1-(cyclopentylcarbamoyl)-2-methylpropyl]carbamate
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