Di(2-Cyanoethyl)Amine

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Properties Simple | Detailed

Formula C6H9N3
IUPAC Name 3-(2-cyanoethylamino)propanenitrile
Molecular Mass 123.156 g·mol−1
Heat of Formation 206.6 ± 16.7 kJ·mol−1
Dipole Moment 3.21 ± 1.08 D
Volume 172.17 Å 3
Surface Area 183.17 Å 2
HOMO Energy -10.00 ± 0.55 eV
LUMO Energy 3.88 ± eV
Point Group Symmetry Cs
Synonyms
  • .beta.,.beta.'-iminodipropionitrile
  • 2341 i.s.
  • 3,3′-iminodipropionitrile
  • 3,3'-iminobis(propanenitrile)
  • 3,3'-iminobis[propanenitrile]
  • 3,3'-iminobispropanenitrile
  • 3,3'-iminobispropionitrile
  • 3,3'-iminodipropanenitrile
  • 3,3'-iminodipropionitrile
  • 3,3'-iminodipropiononitrile
  • 3,3'-iminodiproprionitrile
  • 3-(2-cyanoethylamino)propionitrile
  • bbce
  • beta,beta'-iminodipropionitrile
  • bis(.beta.-cyanoethyl)amine
  • bis(2-cyanoethyl)amine
  • bis(beta-cyanoethyl)amine
  • bis(cyanoethyl)amine
  • bis-(2-cyanoethyl)amine
  • bis-(3-cyanoethyl)amine
  • di-(2-cyanoethyl)amine
  • diethylamine, 2,2'-dicyano-
  • ethanamine, 2-cyano-n-(2-cyanoethyl)-
  • fr-0581
  • imino-.beta.,.beta.'-dipropionitrile
  • imino-beta,beta'-dipropionitrile
  • iminodipropanenitrile
  • iminodiproprionitrile
  • n,n-bis(2-cyanoethyl)amine
  • n,n-bis(2-cyanoethyl)tallow alkylamine
  • propanenitrile, 3,3'-iminobis-
  • propanenitrile, 3,3'-iminobis-, n-tallow alkyl derivs.
  • propionitrile, 3,3'-iminodi-
  • usaf a-8564
CAS Number(s)
  • 68412-52-2
  • 111-94-4
InChIKey SBAJRGRUGUQKAF-UHFFFAOYSA-N
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