N-[(1S,2S,4R)-1,7,7-trimethylnorbornan-2-yl]butanamide

Suppliers

Names

[ CAS No. ]:
5342-94-9

[ Name ]:
N-[(1S,2S,4R)-1,7,7-trimethylnorbornan-2-yl]butanamide

[Synonym ]:
Propanoic acid,3,3,3-trifluoro-,butyl ester

Chemical & Physical Properties

[ Density]:
0.97g/cm3

[ Boiling Point ]:
344ºC at 760 mmHg

[ Molecular Formula ]:
C14H25NO

[ Molecular Weight ]:
223.35400

[ Flash Point ]:
208.2ºC

[ Exact Mass ]:
223.19400

[ PSA ]:
29.10000

[ LogP ]:
3.50840

[ Index of Refraction ]:
1.492

Related Compounds

  • 5-Chloro-2-(4-chloro-3-nitrophenyl)-6-nitro-1H-benzimidazole
  • 4-Chloro-2-(3-hydroxy-3-methylazetidin-1-yl)-1,3-thiazole-5-carbaldehyde
  • N-Methyl-5-azaspiro[2.3]hexane-1-carboxamide hydrochloride
  • Hypobromous acid, bromomethyl ester
  • 2-(3-Methylthiophen-2-yl)-3,4-dihydropyrimidine-4-thione
  • 2-Bromo-6-fluoro-3-nitrobenzoyl chloride
  • (Z)-2-((E)-(4-(dimethylamino)benzylidene)hydrazono)-5-(3-methylbenzyl)thiazolidin-4-one
  • Methyl 2-bromo-6-cyano-3-fluorobenzoate
  • 2-(1-Chloro-2-oxopropyl)-6-iodobenzylalcohol
  • 3-((1,4,5,6-Tetrahydropyrimidin-2-yl)amino)thietane 1,1-dioxide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.