Spermidine

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Properties Simple | Detailed

Formula C7H19N3
IUPAC Name n'-(3-aminopropyl)butane-1,4-diamine
Molecular Mass 145.246 g·mol−1
Heat of Formation -60.3 ± 16.7 kJ·mol−1
Dipole Moment 4.50 ± 1.08 D
Volume 216.39 Å 3
Surface Area 223.5 Å 2
HOMO Energy -9.09 ± 0.55 eV
LUMO Energy 5.90 ± eV
Point Group Symmetry C1
Synonyms
  • 1,4-butanediamine, n-(3-aminopropyl)-
  • 1,4-diaminobutane, n-(3-aminopropyl)-
  • 1,5,10-triazadecane
  • 1,8-diamino-4-azaoctane
  • 124-20-9 (free base)
  • 334-50-9 (trihydrochloride)
  • 4-aminobutyl-(3-aminopropyl)amine
  • 4-azaoctamethylenediamine
  • 4-azaoctane-1,8-diamine
  • biomol-nt_000212
  • bpbio1_001276
  • n-(2-amino-propyl)-1,4-diaminobutane
  • n-(3-aminopropyl)-1,4-butanediamine
  • n-(3-aminopropyl)butane-1,4-diamine
  • pa(34)
  • sdccgmls-0066822.p001
  • spd
  • spermidin
  • spermidine 0.1 m solution
  • spermidine solution
CAS Number(s)
  • 124-20-9
InChIKey ATHGHQPFGPMSJY-UHFFFAOYSA-N
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