N-[2-(N-ethyl-m-toluidino)ethyl]phthalimide

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Names

[ CAS No. ]:
2498-02-4

[ Name ]:
N-[2-(N-ethyl-m-toluidino)ethyl]phthalimide

[Synonym ]:
N-<2-(N-ethyl-m-toluidino)-ethyl>-phthalimid
N-(2-Phthalimidoethyl)-N-ethyl-m-toluidin
N-(2-(N-Ethyl-m-toluidino)ethyl)phthalimide
N-[2-(N-Aethyl-m-toluidino)-aethyl]-phthalimid
EINECS 219-685-4

Chemical & Physical Properties

[ Density]:
1.207g/cm3

[ Boiling Point ]:
470.2ºC at 760mmHg

[ Molecular Formula ]:
C19H20N2O2

[ Molecular Weight ]:
308.37400

[ Flash Point ]:
205.1ºC

[ Exact Mass ]:
308.15200

[ PSA ]:
40.62000

[ LogP ]:
3.05540

[ Vapour Pressure ]:
5.17E-09mmHg at 25°C

[ Index of Refraction ]:
1.625

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(N-Ethyl-m-toluidino)ethanol
  • N-Ethyl-3-methylaniline
  • Potassium phthalimide
  • N-ethyl-N-chloroethyl-3-toluidine

DownStream

  • N-(2-aminoethyl)-N-ethyl-m-toluidine
  • N-[2-[ethyl(m-toluidino)]ethyl]methanesulphonamide

Related Compounds

  • N-[2-[N-ethyl-4-[[6-(methylsulphonyl)benzothiazol-2-yl]azo]-m-toluidino]ethyl]phthalimide
  • sodium N-[2-(N-ethyl-m-toluidino)ethyl]methanesulphonamidate
  • 1-[2-[ethyl(m-tolyl)amino]ethyl]pyrrolidine-2,5-dione
  • N,N-dimethyl-N'-(3-methylphenyl)-N'-(2-pyridin-4-ylethyl)ethane-1,2-diamine,2,4,6-trinitrophenol
  • N-(2-aminoethyl)-N-ethyl-m-toluidine
  • n-(2-aminoethyl)-n-ethyl-m-toluidine
  • 2-(4-{5,6-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}-1,4-diazepan-1-yl)-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one
  • 1-[6-(4-methyl-1H-pyrazol-1-yl)pyridin-2-yl]piperidine-4-carboxamide
  • [(3-chlorophenyl)methyl][(3S)-2,2-dimethylpentan-3-yl]amine
  • 4-[2-(1H-pyrazol-1-yl)phenoxy]piperidine
  • 3-(4,4-difluorocyclohexyl)-1-methyl-1H-pyrazole-5-carboxylic acid
  • 2,2-Difluoro-2-(5-fluoro-2-hydroxyphenyl)acetic acid
  • 5-[2-(4-Fluorophenyl)ethenyl]-1,2-oxazole-3-carboxylic acid
  • 2-[1-(2-Chloro-6-methylphenyl)cyclopropyl]-2-hydroxyacetic acid
  • 2-[1-(1,2,3,4-Tetrahydronaphthalen-1-yl)cyclopropyl]acetic acid
  • 4-(Adamantan-1-yl)-3,3-difluorobutanoic acid
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