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Substance Name: Adipamide, N,N-bis(tert-butyl)-3-(2-nitrocyclohexyl)-
RN: 102366-82-5
InChIKey: BBNXIROMEHRFQA-UHFFFAOYSA-N

Molecular Formula

  • C20-H37-N3-O4

Molecular Weight

  • 383.529
 
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Names and Synonyms

Synonym

  • N,N-Bis(tert-butyl)-3-(2-nitrocyclohexyl)adipamide

Systematic Name

  • Adipamide, N,N-bis(tert-butyl)-3-(2-nitrocyclohexyl)-

Registry Numbers

CAS Registry Number

  • 102366-82-5

System Generated Number

  • 0102366825

Structure Descriptors

InChI

1S/C20H37N3O4/c1-19(2,3)22(20(4,5)6)18(25)13-14(11-12-17(21)24)15-9-7-8-10-16(15)23(26)27/h14-16H,7-13H2,1-6H3,(H2,21,24)

InChIKey

BBNXIROMEHRFQA-UHFFFAOYSA-N

Smiles

C1[C@@H]([C@@H](CC(N(C(C)(C)C)C(C)(C)C)=O)CCC(N)=O)[C@@H](CCC1)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#09702,