2-[(2-Aminophenyl)amino]ethanol

Names

[ CAS No. ]:
4926-58-3

[ Name ]:
2-[(2-Aminophenyl)amino]ethanol

[Synonym ]:
Ethanol, 2-[(2-aminophenyl)amino]-
3-(2-aminophenylamino) ethanol
2-[(2-Hydroxyethyl)amino]aniline
2-(2-amino-anilino)-ethanol
2-<N-(2-aminophenyl)amino>ethanol
2-[(2-Aminophenyl)amino]ethanol
N-(hydroxyethyl)-o-phenylenediamine
2-[(2-Aminophenyl)Amino]Ethanol Hydrochloride
2-(2-Aminoanilino)ethan-1-ol

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
350.2±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H12N2O

[ Molecular Weight ]:
152.194

[ Flash Point ]:
165.6±22.3 °C

[ Exact Mass ]:
152.094955

[ PSA ]:
58.28000

[ LogP ]:
-0.13

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.661

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethanol, 2-(o-nitroanilino)-
  • 1-Bromo-2-nitrobenzene
  • 2-Nitrochlorobenzene
  • ETHYLENE OXIDE
  • o-Phenylenediamine

DownStream

  • 1,2,3,4-Tetrahydroquinoxaline
  • Quinoxaline
  • 1H-Benzimidazole-1-ethanol
  • Benzo[g]pteridine-2,4(1H,3H)-dione, 10-(2-hydroxyethyl)-
  • 2-(2-Methyl-1H-benzo[d]imidazol-1-yl)ethanol
  • Pyrazino[1,2-a]benzimidazole, 1,2,3,4-tetrahydro-2-methyl- (6CI)
  • 10-(2-hydroxyethyl)-3-methylbenzo[g]pteridine-2,4-dione

Related Compounds

  • 2-[(2-Aminophenyl)amino]benzoic acid
  • 2-[(2-aminophenyl)amino]-4-phenyl-but-3-enenitrile
  • ethyl 2-((2-aminophenyl)amino)acetate
  • ethyl 2-((2-aminophenyl)amino)benzoate
  • 1-[[2-[(2-AMinophenyl)aMino]-5-Methyl-3-thienyl]carbonyl]-4-Methyl-piperazine
  • Acetonitrile, 2-[(2-aminophenyl)amino]-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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)-
  • (6-(Difluoromethyl)-5-methylpyridin-3-yl)methanamine
  • 2,2,2-trifluoro-N-(2-oxocyclobutyl)acetamide
  • (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
  • tert-Butyl-DL-alanine