Propanenitrile, 3,3'-iminobis-, N-tallow alkyl derivs.

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Names

[ CAS No. ]:
68412-52-2

[ Name ]:
Propanenitrile, 3,3'-iminobis-, N-tallow alkyl derivs.

[Synonym ]:
EINECS 270-194-1
Propanenitrile, 3,3'-iminobis-
EINECS 203-922-3
3,3'-IMINODIPROPIONITRILE
3,3′-Iminodipropionitrile
MFCD00001956
3,3'-Iminobis[propanenitrile]
β,β'-Iminodipropionitrile
3,3′-iminodipropionitrile
3,3'-Iminodipropanenitrile
Bis(β-cyanoethyl)amine
Di(2-cyanoethyl)amine
UG2975000
Bis(2-cyanoethyl)amine

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
328.4±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H9N3

[ Molecular Weight ]:
123.156

[ Flash Point ]:
149.2±23.7 °C

[ Exact Mass ]:
123.079643

[ LogP ]:
-1.14

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.453

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-Chloro-2,3-dihydro-3-hydroxy-2-phenyl-1H-pyrrolo[3,4-c]pyridin-1-one
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Cyclic-prolyl-hydroxyproline
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • (Z)-N-(5,6-dimethoxy-3-methylbenzo[d]thiazol-2(3H)-ylidene)acetamide
  • 4-oxo-6-(((5-propionamido-1,3,4-thiadiazol-2-yl)thio)methyl)-4H-pyran-3-yl 4-bromobenzoate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide