N-ethylaniline,hydrochloride

Names

[ CAS No. ]:
4348-19-0

[ Name ]:
N-ethylaniline,hydrochloride

[Synonym ]:
N-ethylanilinium hydrochloride
N-ethylaniline hydrochloride
phenylethylamine hydrochloride
Benzenamine,N-ethyl-,hydrochloride
Aniline,N-ethyl-,hydrochloride
N-ethyl-benzenamine,hydrochloride
N-Aethyl-anilin,Hydrochlorid

Chemical & Physical Properties

[ Boiling Point ]:
201.7ºC at 760mmHg

[ Molecular Formula ]:
C8H12ClN

[ Molecular Weight ]:
157.64100

[ Flash Point ]:
85ºC

[ Exact Mass ]:
157.06600

[ PSA ]:
12.03000

[ LogP ]:
2.99340

Synthetic Route

Precursor & DownStream

Precursor

  • N-ETHYL-N-METHYLANILINE
  • Anilinium chloride

DownStream

  • 1,2-Dimethylindole
  • N,N-Diethylaniline
  • 4-Ethylaniline
  • Benzenamine,N-ethyl-N-nitroso-
  • N-ETHYL-4-AMINOAZOBENZENE
  • N-(1,3-benzothiazol-2-ylsulfanyl)-N-ethylaniline
  • 2-[amino-(N-ethylanilino)methylidene]propanedinitrile
  • N-ethyl-4-[[4-(ethylamino)phenyl]methyl]aniline
  • 3-Ethyl-2(3H)-benzothiazolimine

Related Compounds

  • 4-bromo-N-ethylaniline,hydrochloride
  • 3-chloro-N-ethylaniline,hydrochloride
  • N-(2-chloroethyl)-N-ethylaniline,hydrochloride
  • 3-Bromo-N-ethylaniline hydrochloride
  • N-ethylaniline,hydrofluoride
  • 4-cycloheptyl-N-ethylaniline
  • 3-(phenylthio)-N-(thiophen-2-yl(thiophen-3-yl)methyl)propanamide
  • N-(thiophen-2-yl(thiophen-3-yl)methyl)ethanesulfonamide
  • 3-(4-fluoro-3-methylphenyl)-N-((1-(thiophen-2-yl)-1H-1,2,3-triazol-4-yl)methyl)propanamide
  • 4-(1H-pyrrol-1-yl)-N-((1-(thiophen-2-yl)-1H-1,2,3-triazol-4-yl)methyl)benzamide
  • 2-(1H-indol-1-yl)-N-((1-(thiophen-2-yl)-1H-1,2,3-triazol-4-yl)methyl)acetamide
  • 3-(2-(4-((1,2,5-thiadiazol-3-yl)oxy)piperidin-1-yl)-2-oxoethyl)-5,6-dimethylpyrimidin-4(3H)-one
  • 3-(4-fluoro-3-methylphenyl)-N-(3-methyl-1-(1H-1,2,4-triazol-1-yl)butan-2-yl)propanamide
  • 2-([1,1'-biphenyl]-4-yloxy)-1-((1R,5S)-3-cyclopropylidene-8-azabicyclo[3.2.1]octan-8-yl)ethan-1-one
  • benzyl (2-((1R,5S)-3-cyclopropylidene-8-azabicyclo[3.2.1]octan-8-yl)-2-oxoethyl)carbamate
  • ((1R,5S)-3-cyclopropylidene-8-azabicyclo[3.2.1]octan-8-yl)(4-(methylthio)phenyl)methanone
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