Benzenebutanamide, a-butyl-N-ethyl-

Suppliers

Names

[ CAS No. ]:
6313-21-9

[ Name ]:
Benzenebutanamide, a-butyl-N-ethyl-

[Synonym ]:
N-ethyl-2-phenethyl-hexanamide
2-phenethyl-hexanoic acid ethylamide
2-Phenaethyl-hexansaeure-aethylamid

Chemical & Physical Properties

[ Density]:
0.949g/cm3

[ Boiling Point ]:
409.5ºC at 760 mmHg

[ Molecular Formula ]:
C16H25NO

[ Molecular Weight ]:
247.37600

[ Flash Point ]:
250.4ºC

[ Exact Mass ]:
247.19400

[ PSA ]:
29.10000

[ LogP ]:
3.95260

[ Index of Refraction ]:
1.498

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethylamine

DownStream

Related Compounds

  • Benzenemethanamine, a-butyl-N-(1,1-dimethylethyl)-
  • 4-tert-butyl-N-ethyl-N-phenylbenzamide
  • 5-tert-Butyl-N-ethyl-1,3,4-thiadiazol-2-amine
  • Antalarmin
  • 4-tert-butyl-N-ethyl-6-methoxy-1,3,5-triazin-2-amine
  • Thiourea,N-butyl-N-ethyl-
  • 4-amino-N-methylbenzo[d][1,3]dioxole-5-carboxamide
  • 1-(5-Methoxy-2-nitro-phenyl)-1H-pyrazole
  • 1-(4-Chloro-pyridin-2-yl)-piperazine hydrochloride
  • Methyl 6-aminopyridine-2-carboxylate hydrochloride
  • 2-bromo-N-(1-methoxypropan-2-yl)aniline
  • 2-(5-Amino-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-YL)-N-methylacetamide
  • 1-(3-Bromo-phenyl)-1H-benzoimidazole-5-carbonitrile
  • 4-(3-Bromo-phenylamino)-3-nitro-benzonitrile
  • 2-(Quinolin-7-yl)cyclopropane-1-carboxylic acid
  • 2-(4-fluoro-1H-indol-3-yl)cyclopropane-1-carboxylic acid
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.