N,N-Bis(cyanoethyl)aniline

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Names

[ CAS No. ]:
1555-66-4

[ Name ]:
N,N-Bis(cyanoethyl)aniline

[Synonym ]:
3,3'-Phenylimino-di-propionitril
EINECS 216-306-4
N,N-Bis(2-cyanoethyl)aniline
bis-2-cyanoethyl aniline
MFCD00019855
3,3'-(Phenylimino)dipropionitrile

Chemical & Physical Properties

[ Density]:
1.105g/cm3

[ Boiling Point ]:
175 - 180 (0.3 torr)

[ Melting Point ]:
81-84 °C(lit.)

[ Molecular Formula ]:
C12H13N3

[ Molecular Weight ]:
199.25200

[ Flash Point ]:
189ºC

[ Exact Mass ]:
199.11100

[ PSA ]:
50.82000

[ LogP ]:
2.32036

[ Vapour Pressure ]:
5.35E-07mmHg at 25°C

[ Index of Refraction ]:
1.567

MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ WGK Germany ]:
3

Synthetic Route

Precursor & DownStream

Precursor

  • Acrylonitrile
  • 2,2'-(Phenylimino)diethanol
  • POTASSIUM CYANIDE
  • N,N-bis-(2-Chloroethyl)aniline
  • acetic acid

DownStream

  • Ethyl 3-chloropropanoate
  • Propanenitrile,3,3'-[(4-formylphenyl)imino]bis-
  • 4(1H)-Quinolinone, 1-acetyl-2,3-dihydro-

Related Compounds

  • N,N-bis(trimethylsilyl)aniline
  • N,N-Bis(trifluoromethylsulfonyl)aniline
  • N,N-bis(diphenoxyphosphanyl)aniline
  • N,N-bis(trimethylplumbyl)aniline
  • N,N-bis(dichlorophosphanyl)aniline
  • N,N-bis(dimethoxyphosphanyl)aniline
  • tert-butyl (2E)-3-(4-fluoro-2-nitrophenyl)prop-2-enoate
  • 4-[(1,3-Dimethoxypropan-2-yl)oxy]butane-1-sulfonyl chloride
  • 2-(2-Methylidenebutyl)oxolane-2-carbaldehyde
  • (E)-1-(6-Bromopyridin-2-YL)ethan-1-one O-methyl oxime
  • 3-(5-Bromothiophen-2-yl)-1,1-difluoro-2-methylpropan-2-amine
  • 2-(2-Bromo-5-fluorophenyl)-1-methylpiperidin-4-amine
  • O-{1-[2-chloro-5-(trifluoromethyl)pyridin-3-yl]ethyl}hydroxylamine
  • 6-Chloro-2-methoxy-3-[(3-methylazetidin-3-yl)oxy]pyridine
  • 2-bromo-1-(1H-pyrazol-5-yl)ethan-1-ol
  • 5-(2,5-difluoro-4-nitrophenyl)-1H-imidazol-2-amine
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