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Substance Name: Cyclohexanecarboxamide, N-ethyl-5-methyl-2-(1-methylethyl)-
RN: 39711-79-0
UNII: 6S7S02945H
InChIKey: VUNOFAIHSALQQH-UHFFFAOYSA-N

Molecular Formula

  • C13-H25-N-O

Molecular Weight

  • 211.346
 
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Names and Synonyms

Name of Substance

  • Cyclohexanecarboxamide, N-ethyl-5-methyl-2-(1-methylethyl)-
  • Ethyl menthane carboxamide
  • N-Ethyl-5-methyl-2-(1-methylethyl)cyclohexanecarboxamide
  • N-Ethyl-p-menthane-3-carboxamide

Synonyms

  • Cyclohexanecarboxamide, N-ethyl-5-methyl-2-(1-methylethyl)-
  • EINECS 254-599-0
  • FEMA No. 3455
  • N-Ethyl-2-isopropyl-5-methylcyclohexane carboxamide
  • N-Ethyl-5-methyl-2-(1-methylethyl)cyclohexanecarboxamide
  • N-Ethyl-p-menthane-3-carboxamide
  • UNII-6S7S02945H

Systematic Names

  • Cyclohexanecarboxamide, N-ethyl-5-methyl-2-(1-methylethyl)-
  • N-Ethyl-2-(isopropyl)-5-methylcyclohexanecarboxamide

Superlist Name

  • N-Ethyl-2-isopropyl-5-methylcyclohexanecarboxamide

Registry Numbers

CAS Registry Number

  • 39711-79-0

FDA UNII

  • 6S7S02945H

System Generated Number

  • 0039711790

Structure Descriptors

InChI

1S/C13H25NO/c1-5-14-13(15)12-8-10(4)6-7-11(12)9(2)3/h9-12H,5-8H2,1-4H3,(H,14,15)

InChIKey

VUNOFAIHSALQQH-UHFFFAOYSA-N

Smiles

C1[C@@H](CC[C@@H](C(C)C)[C@@H]1C(NCC)=O)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 88 deg C   EXP
log P (octanol-water) 3.810 (none)   EST
Atmospheric OH Rate Constant 3.63E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.