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Substance Name: 1,6-Hexanediamine, N,N'-dimethyl-N,N'-dinitro-
RN: 35823-05-3
InChIKey: KMVBHOHHJPWVJZ-UHFFFAOYSA-N

Molecular Formula

  • C8-H18-N4-O4

Molecular Weight

  • 234.254
 
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Names and Synonyms

Synonym

  • N,N'-Dimethyl-N,N'-dinitro-1,6-hexanediamine

Systematic Name

  • 1,6-Hexanediamine, N,N'-dimethyl-N,N'-dinitro-

Registry Numbers

CAS Registry Number

  • 35823-05-3

System Generated Number

  • 0035823053

Structure Descriptors

InChI

1S/C8H18N4O4/c1-9(11(13)14)7-5-3-4-6-8-10(2)12(15)16/h3-8H2,1-2H3

InChIKey

KMVBHOHHJPWVJZ-UHFFFAOYSA-N

Smiles

C(N([N+](=O)[O-])C)CCCCCN([N+](=O)[O-])C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 350mg/kg (350mg/kg)   Pharmaceutical Chemistry Journal Vol. 10, Pg. 1504, 1976.