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Substance Name: 1,4-Butanediamine, N-(3-methyl-1-butenyl)-
RN: 102308-91-8
InChIKey: AMTIRUGRJCZISV-VMPITWQZSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H20-N2

Molecular Weight

  • 156.271
 
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Names and Synonyms

Synonyms

  • BRN 1926586
  • Isoamyleneputrescine
  • N-(3-Methyl-1-butenyl)-1,4-butanediamine

Systematic Name

  • 1,4-Butanediamine, N-(3-methyl-1-butenyl)-

Registry Numbers

CAS Registry Number

  • 102308-91-8

System Generated Number

  • 0102308918

Structure Descriptors

InChI

1S/C9H20N2/c1-9(2)5-8-11-7-4-3-6-10/h5,8-9,11H,3-4,6-7,10H2,1-2H3/b8-5+

InChIKey

AMTIRUGRJCZISV-VMPITWQZSA-N

Smiles

N(CCCCN)\C=C\C(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 227mg/kg (227mg/kg) VASCULAR: BP LOWERING NOT CHARACTERIZED IN AUTONOMIC SECTION

BEHAVIORAL: MUSCLE CONTRACTION OR SPASTICITY)
Farmakologiya i Toksikologiya Vol. 18(6), Pg. 9, 1955.