N-(4-(1-Aziridinyl)Butyl)-1,3-Propanediamine

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Properties Simple | Detailed

Formula C9H21N3
IUPAC Name n'-[4-(aziridin-1-yl)butyl]propane-1,3-diamine
Molecular Mass 171.283 g·mol−1
Heat of Formation 82.1 ± 16.7 kJ·mol−1
Dipole Moment 4.36 ± 1.08 D
Volume 251.95 Å 3
Surface Area 254.58 Å 2
HOMO Energy -9.04 ± 0.55 eV
LUMO Energy 5.45 ± eV
Point Group Symmetry C1
Synonyms
  • 1,3-propanediamine, n-(4-(1-aziridinyl)butyl)-
  • 3-aminopropyl-(4-ethyleniminobutyl)amine
  • n(8)-aziridinylspermidine
  • n-(4-aziridinylbutyl)-1,3-diaminopropane
  • n-[4-(1-aziridinyl)butyl]propane-1,3-diamine
  • n-[4-(aziridin-1-yl)butyl]propane-1,3-diamine
  • n~1~-(4-(1-aziridinyl)butyl)-1,3-propanediamine
CAS Number(s)
  • 154264-47-8
InChIKey JVMUEYFSUCQOKO-UHFFFAOYSA-N
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Elements H C N