Phenol, 4-(1,2-diaminoethyl)- (9CI)

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Names

[ CAS No. ]:
767582-04-7

[ Name ]:
Phenol, 4-(1,2-diaminoethyl)- (9CI)

[Synonym ]:
Phenol, 4-(1,2-diaminoethyl)-
4-(1,2-Diaminoethyl)phenol

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
335.3±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H12N2O

[ Molecular Weight ]:
152.194

[ Flash Point ]:
156.6±23.7 °C

[ Exact Mass ]:
152.094955

[ LogP ]:
-1.01

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

[ Index of Refraction ]:
1.612


Related Compounds

  • Phenol, 4-[[(1,2,5-trimethyl-1H-pyrrol-3-yl)methylene]amino]- (9CI)
  • 4-(1 2 3 4-THIATRIAZOL-5-YLAMINO)PHENOL&
  • 4-(1,2,2-triphenylvinyl)phenol
  • 4-(1H-Pyrazol-5-yl)phenol
  • acetic acid,4-(1,2-diphenylbut-1-enyl)phenol
  • 4-[1-[2-(dimethylamino)ethoxy]-1-pyridin-2-ylethyl]phenol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Piperidinemethanol, I+/--ethyl-6-methyl-, [2I+/-(R*),6I+/-]-
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4-({4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclohexyl}formamido)pentanoic acid
  • 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
  • 3-(2-{[(Tert-butoxy)carbonyl]amino}-5-fluorophenyl)-2-hydroxy-3-methylbutanoic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde