Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Valeranilide, 2,2-dimethyl-3'-hydroxy-, tert-butylcarbamate (ester)
RN: 17795-80-1
InChIKey: PNJZAJBZQHXCMJ-UHFFFAOYSA-N

Molecular Formula

  • C18-H28-N2-O3

Molecular Weight

  • 320.43
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • BRN 2162729
  • Carbamic acid, (1,1-dimethylethyl)-, 3-((3,2-dimethyl-1-oxopentyl)amino)phenyl ester
  • Carbamic acid, tert-butyl-, ester with 2,2-dimethyl-3'-hydroxyvaleranilide
  • m-(2,2-Dimethylvaleramido)phenyl tert-butylcarbamate
  • NSC 222536
  • Valeranilide, 2,2-dimethyl-3'-hydroxy-, tert-butylcarbamate
  • Valeranilide, 3'-hydroxy-2,2-dimethyl-, tert-butylcarbamate
  • Valeranilide, 3'-hydroxy-2,2-dimethyl-, tert-butylcarbamate (ester)

Systematic Names

  • Carbamic acid, (1,1-dimethylethyl)-, 3-((2,2-dimethyl-1-oxopentyl)amino)phenyl ester (9CI)
  • Valeranilide, 2,2-dimethyl-3'-hydroxy-, tert-butylcarbamate (ester)

Registry Numbers

CAS Registry Number

  • 17795-80-1

System Generated Number

  • 0017795801

Structure Descriptors

InChI

1S/C18H28N2O3/c1-7-11-18(5,6)15(21)19-13-9-8-10-14(12-13)23-16(22)20-17(2,3)4/h8-10,12H,7,11H2,1-6H3,(H,19,21)(H,20,22)

InChIKey

PNJZAJBZQHXCMJ-UHFFFAOYSA-N

Smiles

C(Nc1cc(OC(NC(C)(C)C)=O)ccc1)(C(CCC)(C)C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#03728,