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

CAS: 39711-79-0

Ref. 3D-FE142407

1kgDiscontinued
50gDiscontinued
100gDiscontinued
250gDiscontinued
500gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
N-Ethyl-2-isopropyl-5-methylcyclohexanecarboxamide
Synonyms:
  • (1R,2R,5R)-N-ethyl-5-methyl-2-(propan-2-yl)cyclohexanecarboxamide
  • (1R,2R,5S)-N-ethyl-5-methyl-2-(propan-2-yl)cyclohexanecarboxamide
  • (1S,2R,5R)-N-ethyl-5-methyl-2-(propan-2-yl)cyclohexanecarboxamide
  • (1S,2R,5S)-N-ethyl-5-methyl-2-(propan-2-yl)cyclohexanecarboxamide
  • Cooling Sensate WS 3
  • Cyclohexanecarboxamide, N-ethyl-5-methyl-2-(1-methylethyl)-
  • Ethyl menthane carboxamide
  • Fema 3455
  • Menthane carboxamide
  • N-Ethyl-5-methyl-2-(1-methylethyl)cyclohexanecarboxamide
  • See more synonyms
  • N-Ethyl-p-menthane-3-carboxamide
  • N-Ethyl-p-menthanecarboxamide
  • N-ethyl-5-methyl-2-(propan-2-yl)cyclohexanecarboxamide
  • N-ethyl-L-menthylformylamine
  • N-ethyl-PARA-Menthan-3-carboxamide
  • WS 3 (amide)
Description:

N-Ethyl-2-isopropyl-5-methylcyclohexanecarboxamide is a reactive compound that belongs to the class of amides. It has been used as a wastewater treatment agent, but can also be used in the production of microcapsules. N-Ethyl-2-isopropyl-5-methylcyclohexanecarboxamide has been shown to inhibit the activity of matrix metalloproteinases and cation channels, which are important for cellular proliferation. This chemical has been tested as an inhibitor of congestive heart disease and cancer cell growth.

NAMES: Acetaminophen
CHARACTERISTICS: antipyretic analgesics, paracetamol, analgesic activity, acetaminophen metabolites

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
211.34 g/mol
Formula:
C13H25NO
Purity:
Min. 95%
InChI:
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)
InChI key:
InChIKey=VUNOFAIHSALQQH-UHFFFAOYSA-N
SMILES:
CCNC(=O)C1CC(C)CCC1C(C)C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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