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Substance Name: Cyclobutane-1,2-dicarboxamide, N,N'-di(1,1,3,3-tetramethylbutyl)-
RN: 64011-97-8
InChIKey: CQNLUWBCRTYCEB-UHFFFAOYSA-N

Molecular Formula

  • C22-H42-N2-O2

Molecular Weight

  • 366.586
 
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Names and Synonyms

Synonym

  • N,N'-Bis(1,1,3,3-tetramethylbutyl)-1,1-cyclobutanedicarboxamide

Systematic Name

  • Cyclobutane-1,2-dicarboxamide, N,N'-di(1,1,3,3-tetramethylbutyl)-

Registry Numbers

CAS Registry Number

  • 64011-97-8

System Generated Number

  • 0064011978

Structure Descriptors

InChI

1S/C22H42N2O2/c1-19(2,3)13-21(7,8)23-17(25)15-11-12-16(15)18(26)24-22(9,10)14-20(4,5)6/h15-16H,11-14H2,1-10H3,(H,23,25)(H,24,26)

InChIKey

CQNLUWBCRTYCEB-UHFFFAOYSA-N

Smiles

C([C@@H]1[C@@H](C(NC(CC(C)(C)C)(C)C)=O)CC1)(NC(CC(C)(C)C)(C)C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 250mg/kg (250mg/kg)   National Technical Information Service. Vol. AD691-490,