N-ethoxy-N-ethylaniline

Names

[ CAS No. ]:
46038-83-9

[ Name ]:
N-ethoxy-N-ethylaniline

[Synonym ]:
EINECS 256-252-9
Benzeneamine,N-ethoxy-N-ethyl
Benzenamine,N-ethoxy-N-ethyl

Chemical & Physical Properties

[ Density]:
0.99g/cm3

[ Boiling Point ]:
211.4ºC at 760mmHg

[ Molecular Formula ]:
C10H15NO

[ Molecular Weight ]:
165.23200

[ Flash Point ]:
54.9ºC

[ Exact Mass ]:
165.11500

[ PSA ]:
12.47000

[ LogP ]:
2.46440

[ Index of Refraction ]:
1.53


Related Compounds

  • N-cyclohexyl-3-ethoxy-N-ethylaniline
  • N-ethoxy-N-ethyl-2-(2-methyl-5-propan-2-ylphenoxy)acetamide
  • N-ethoxy-N-ethyl-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
  • N-Ethoxy-N-ethyl-2-phenoxyacetamide
  • N-Ethoxy-N-ethyl-2-(2-methoxy-4-propylphenoxy)acetamide
  • N-ethoxy-N-methylmethanamine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 5-(3-methoxy-1,2-thiazol-5-yl)-N-methyl-3-(trifluoromethyl)pyridin-2-amine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-(6-Azaspiro[2.5]octan-1-ylmethyl)methanesulfonamide
  • 6-Acetyl-3-phenyl-2-(trifluoromethyl)quinoline
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde