2-Chloro-N-(2-Chloroethyl)-N-(2-{4-[(1Z)-1,2-Diphenyl-1-Buten-1-Yl]Phenoxy}Ethyl)Ethanamine

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Properties Simple | Detailed

Formula C28H31Cl2NO
IUPAC Name n,n-bis(2-chloroethyl)-2-[4-[(z)-1,2-diphenylbut-1-enyl]phenoxy]ethanamine
Molecular Mass 468.458 g·mol−1
Heat of Formation 221.1 ± 16.7 kJ·mol−1
Dipole Moment 2.47 ± 1.08 D
Volume 578.94 Å 3
Surface Area 484.83 Å 2
Point Group Symmetry C1
Synonyms
  • 1-(4-(beta-bis(2-chloroethyl)amino)ethoxyphenyl)-trans-diphenylbut-1-ene hydrochloride
  • bis(2-chloroethyl)-[2-[4-[(z)-1,2-di(phenyl)but-1-enyl]phenoxy]ethyl]amine
  • ethanamine, n,n-bis(2-chloroethyl)-2-(4-(1,2-diphenyl-1-butenyl)phenoxy)-, hydrochloride, (z)-
  • ici 79792
  • ici-79792
  • n,n-bis(2-chloroethyl)-2-[4-[(z)-1,2-di(phenyl)but-1-enyl]phenoxy]ethanamine
CAS Number(s)
  • 56896-75-4
InChIKey WTGHUWKPJMCHJY-DQSJHHFOSA-N
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