Tris(2-Chloroethyl)Amine

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Properties Simple | Detailed

Formula C6H12Cl3N
IUPAC Name 2-chloro-n,n-bis(2-chloroethyl)ethanamine
Molecular Mass 204.525 g·mol−1
Heat of Formation -178.3 ± 16.7 kJ·mol−1
Dipole Moment 0.24 ± 1.08 D
Volume 234.91 Å 3
Surface Area 221.36 Å 2
HOMO Energy -9.90 ± 0.55 eV
LUMO Energy 0.29 ± eV
Point Group Symmetry C1
Synonyms
  • 2,2',2''-trichlorotriethylamine
  • 2-chloro-n,n-bis(2-chloroethyl)ethanamine
  • a 8729
  • agent hn3
  • ethanamine, 2-chloro-n,n-bis(2-chloroethyl)-
  • hn 3
  • hn-3
  • hn3
  • sinalost base
  • sk 100
  • tl 145
  • tri-(2-chloroethyl)amine
  • tri-2-chloroethylamine
  • triethylamine, 2,2',2"-trichloro-
  • triethylamine, 2,2',2''-trichloro-
  • trimitan base
  • tris(.beta.-chloroethyl)amine
  • tris(beta-chloroethyl)amine
  • tris-.beta.-chloroethylamine
InChIKey FDAYLTPAFBGXAB-UHFFFAOYSA-N
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Elements H C N Cl