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Substance Name: Adipamide, N,N-di-tert-butyl-beta-propoxy-
RN: 102366-84-7
InChIKey: RLWIIYVWTBDSDN-UHFFFAOYSA-N

Molecular Formula

  • C17-H34-N2-O3

Molecular Weight

  • 314.467
 
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Names and Synonyms

Synonym

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

Systematic Name

  • Adipamide, N,N-di-tert-butyl-beta-propoxy-

Registry Numbers

CAS Registry Number

  • 102366-84-7

System Generated Number

  • 0102366847

Structure Descriptors

InChI

1S/C17H34N2O3/c1-8-11-22-13(9-10-14(18)20)12-15(21)19(16(2,3)4)17(5,6)7/h13H,8-12H2,1-7H3,(H2,18,20)

InChIKey

RLWIIYVWTBDSDN-UHFFFAOYSA-N

Smiles

N(C(C[C@@H](CCC(N)=O)OCCC)=O)(C(C)(C)C)C(C)(C)C

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#09712,