3-iminobutyronitrile

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Names

[ CAS No. ]:
1118-60-1

[ Name ]:
3-iminobutyronitrile

[Synonym ]:
Butanenitrile,3-imino
3-iminobutane nitrile
3-imino-butyronitrile
acetonitrile dimer

Chemical & Physical Properties

[ Density]:
0.92g/cm3

[ Boiling Point ]:
253.1ºC at 760mmHg

[ Molecular Formula ]:
C4H6N2

[ Molecular Weight ]:
82.10380

[ Flash Point ]:
106.9ºC

[ Exact Mass ]:
82.05310

[ PSA ]:
47.64000

[ LogP ]:
1.03948

[ Vapour Pressure ]:
0.019mmHg at 25°C

[ Index of Refraction ]:
1.466

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • Acetonitrile
  • Diethyl ether

DownStream

  • 1,3-Dimethyl-1H-pyrazol-5-amine
  • 5-Methyl-1H-pyrazol-3-amine
  • 3-METHYL-1-(P-TOLYL)-1H-PYRAZOL-5-AMINE
  • 1-(6-chloropyrimidin-4-yl)-3-methyl-1H-pyrazol-5-amine
  • 2-methyl-4-phenylnicotinonitrile(SALTDATA: FREE)
  • 3-Methyl-1-phenyl-1H-pyrazol-5-amine
  • 8-bromo-4-methyl-7-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile
  • 5-methyl-2-(2-methylphenyl)pyrazol-3-amine
  • 2H-Pyrido[4,3-d][1,3]thiazine-2,4,5,7(1H,6H,8H)-tetrathione

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

  • 3-IMINOBUTYRONITRILE
  • 2-phenylhydrazono-3-iminobutyronitrile
  • 2,4-bis-(4-chlorophenoxy)-3-iminobutyronitrile
  • 3-(1-Benzyl-1H-indol-3-yl)-propionic acid
  • 3-CHLORO-4-(ISOPROPYLSULFONYL)THIOPHENE-2-CARBOXYLIC ACID
  • [3-(4-phenylbenzoyl)phenyl]-(4-phenylphenyl)methanone
  • 2-Fluoro-5-methylphenyl chloroformate
  • 4-[1-Methyl-3-(propan-2-yl)-1H-pyrazol-4-yl]piperidine
  • 3,3,3-Trifluoro-2-(trifluoroacetamido)propanoic acid
  • 2-{[3-(Methylsulfanyl)phenyl]methyl}pyrrolidine
  • 3-[3-(Methylsulfanyl)phenyl]piperidine
  • 2-(2,6-Dichloropyridin-4-yl)acetaldehyde
  • 1-[3-(Methylsulfanyl)phenyl]cyclopentan-1-amine
  • 4-{4H,5H,6H-cyclopenta[b]thiophen-2-yl}piperidine
  • 2-Amino-7-methoxy-1,3-benzoxazole-5-carboxylic acid
  • 2-(5-Fluoro-1-benzofuran-2-yl)propanoic acid
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