N-(3-(1-Aziridinyl)Propyl)-1,4-Butanediamine

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Properties Simple | Detailed

Formula C9H21N3
IUPAC Name n'-[3-(aziridin-1-yl)propyl]butane-1,4-diamine
Molecular Mass 171.283 g·mol−1
Heat of Formation 74.5 ± 16.7 kJ·mol−1
Dipole Moment 4.59 ± 1.08 D
Volume 253.42 Å 3
Surface Area 255.11 Å 2
HOMO Energy -9.07 ± 0.55 eV
LUMO Energy 2.41 ± eV
Point Group Symmetry C1
Synonyms
  • 1,4-butanediamine, n-(3-(1-aziridinyl)propyl)-
  • 4-aminobutyl-(3-ethyleniminopropyl)amine
  • n-[3-(1-aziridinyl)propyl]butane-1,4-diamine
CAS Number(s)
  • 154264-46-7
InChIKey CNOIPHKAPXDRCC-UHFFFAOYSA-N
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Elements H C N