N,N,N'-Tri(β-Chloroethyl)-N'-(P-Formylphenyl)-1,3-Propylenediamine

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Properties Simple | Detailed

Formula C16H23Cl3N2O
IUPAC Name 4-[3-[bis(2-chloroethyl)amino]propyl-(2-chloroethyl)amino]benzaldehyde
Molecular Mass 365.726 g·mol−1
Heat of Formation -225.8 ± 16.7 kJ·mol−1
Dipole Moment 3.81 ± 1.08 D
Volume 433.12 Å 3
Surface Area 365.68 Å 2
HOMO Energy -8.69 ± 0.55 eV
LUMO Energy -0.79 ± eV
Point Group Symmetry C1
Synonyms
  • benzaldehyde, 4-((3-(bis(2-chloroethyl)amino)propyl)(2-chloroethyl)amino)-
  • cl(3)r
  • n,n,n'-tfp
  • n,n,n'-tri(beta-chloroethyl)-n'-(4-formylphenyl)-1,3-propylenediamine
CAS Number(s)
  • 66648-37-1
InChIKey DHYSDJTVLQLIDM-UHFFFAOYSA-N
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Elements H C N O Cl