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Substance Name: 1,2-Propanediamine, N(sup 2)-butyl-2-methyl-
RN: 50540-24-4
InChIKey: URCVHPQQWPAVGB-UHFFFAOYSA-N

Molecular Formula

  • C8-H20-N2

Molecular Weight

  • 144.26
 
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Names and Synonyms

Synonyms

  • N'-Butyl-2-methyl-1,2-propanediamine
  • USAF CS-1745

Systematic Name

  • 1,2-Propanediamine, N(sup 2)-butyl-2-methyl-

Registry Numbers

CAS Registry Number

  • 50540-24-4

System Generated Number

  • 0050540244

Structure Descriptors

InChI

1S/C8H20N2/c1-4-5-6-10-8(2,3)7-9/h10H,4-7,9H2,1-3H3

InChIKey

URCVHPQQWPAVGB-UHFFFAOYSA-N

Smiles

CCCCNC(C)(C)CN

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   National Technical Information Service. Vol. AD277-689,