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Substance Name: Adipamide, beta-benzyloxy-N,N'-di-(tert-butyl)-
RN: 102366-81-4
InChIKey: RSBOUKZJWFVNSW-UHFFFAOYSA-N

Molecular Formula

  • C21-H34-N2-O3

Molecular Weight

  • 362.511
 
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Names and Synonyms

Synonym

  • N,N-Di-tert-butyl-beta-benzyloxyadipamide

Systematic Name

  • Adipamide, beta-benzyloxy-N,N'-di-(tert-butyl)-

Registry Numbers

CAS Registry Number

  • 102366-81-4

System Generated Number

  • 0102366814

Structure Descriptors

InChI

1S/C21H34N2O3/c1-20(2,3)22-18(24)13-12-17(14-19(25)23-21(4,5)6)26-15-16-10-8-7-9-11-16/h7-11,17H,12-15H2,1-6H3,(H,22,24)(H,23,25)

InChIKey

RSBOUKZJWFVNSW-UHFFFAOYSA-N

Smiles

O([C@@H](CCC(NC(C)(C)C)=O)CC(NC(C)(C)C)=O)Cc1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 75mg/kg (75mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#09713,