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Substance Name: Cyclopentanecarboxamide, N-methyl-1-phenyl-
RN: 101932-01-8
InChIKey: WVSDQRXMAMFRGL-UHFFFAOYSA-N

Molecular Formula

  • C13-H17-N-O

Molecular Weight

  • 203.2833
 
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Names and Synonyms

Synonym

  • N-Methyl-1-phenylcyclopentanecarboxamide

Systematic Name

  • Cyclopentanecarboxamide, N-methyl-1-phenyl-

Registry Numbers

CAS Registry Number

  • 101932-01-8

System Generated Number

  • 0101932018

Structure Descriptors

InChI

1S/C13H17NO/c1-14-12(15)13(9-5-6-10-13)11-7-3-2-4-8-11/h2-4,7-8H,5-6,9-10H2,1H3,(H,14,15)

InChIKey

WVSDQRXMAMFRGL-UHFFFAOYSA-N

Smiles

CNC(=O)C1(CCCC1)c2ccccc2

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#07428,