3-P-TOLYLAMINO-PROPIONITRILE

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Names

[ CAS No. ]:
1077-24-3

[ Name ]:
3-P-TOLYLAMINO-PROPIONITRILE

[Synonym ]:
3-[(4-methylphenyl)amino]propanenitrile
CH2(CN)CH2NH(Tol-p)
3-[N-(4-methylphenyl)amino]propanenitrile
3-(p-toluidino)propanenitrile
3-p-Tolylamino-propionitrile
N-cyanoethyl-p-toluidine
4-methyl-N-cyanomethyl-p-toluidine

Chemical & Physical Properties

[ Density]:
1.057g/cm3

[ Boiling Point ]:
335.3ºC at 760mmHg

[ Molecular Formula ]:
C10H12N2

[ Molecular Weight ]:
160.21600

[ Flash Point ]:
156.6ºC

[ Exact Mass ]:
160.10000

[ PSA ]:
35.82000

[ LogP ]:
2.39358

[ Vapour Pressure ]:
0.000121mmHg at 25°C

[ Index of Refraction ]:
1.571

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • p-Toluidine
  • Acrylonitrile
  • 2-Oxazolidinone,3-(4-methylphenyl)-
  • Pt(2,6-(Ph2PCH2)2C6H3)(CH(CN)CH2NH(C6H4Me-p))
  • [NH3(C6H4Me-p)]BPh4
  • 3-(diethylamino)propionitrile

DownStream

  • 3-(5-methyl-3-phenylindol-1-yl)propanenitrile
  • 3-P-TOLYLAMINO-PROPIONIC ACID

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-(p-tolylamino)butan-2-one
  • 3-(p-tolylamino)-5-phenyl-1-(p-tolyl)-1H-pyrrol-2(5H)-one
  • 3-P-TOLYLAMINO-PROPIONIC ACID
  • 1-METHOXY-3-P-TOLYLAMINO-PROPAN-2-OL
  • 3-hydroxy-3-(p-tolylamino)prop-1-en-1-olate
  • (E)-2-benzyl-3-(p-tolylamino)acrylaldehyde
  • (2S)-2-{[(benzyloxy)carbonyl](ethyl)amino}-3-phenylpropanoic acid
  • 2-(Methylamino)pentanenitrile
  • Maltopentaitol
  • [4-(4-Methyl-1-piperazinyl)-3-nitrophenyl]-1-piperidinylmethanone
  • 5-(Difluoromethoxy)-1,4-dimethyl-pyrazol-3-amine
  • 4-{[(6-bromopyrazolo[1,5-a]pyrimidin-2-yl)carbonyl]amino}-1-methyl-1H-pyrazole-3-carboxylic acid
  • 4-benzamido-N-(pyridin-3-yl)benzamide
  • 3-Isobutyl-1H-1,2,4-triazol-5-thiol
  • 1-cyclopentyl-1H-pyrrole-2-carbaldehyde
  • Benzenecarbothioic acid, S1,S1a(2)-(diphenylstannylene) ester
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