(S)-3-(1-AMINO-ETHYL)-PHENOL

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Names

[ CAS No. ]:
123982-81-0

[ Name ]:
(S)-3-(1-AMINO-ETHYL)-PHENOL

[Synonym ]:
S-3-Hydroxy-Alpha-methylbenzylamine
3-[(1S)-1-Aminoethyl]phenol
Phenol, 3-[(1S)-1-aminoethyl]-
(S)-3-(1-Amino-ethyl)-phenol

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
266.3±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H11NO

[ Molecular Weight ]:
137.179

[ Flash Point ]:
114.9±20.4 °C

[ Exact Mass ]:
137.084061

[ PSA ]:
46.25000

[ LogP ]:
0.70

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.573

Safety Information

[ Hazard Codes ]:
Xn

Related Compounds

  • (S)-3-(1-AMINO-ETHYL)-PHENOL
  • (S)-3-(1-Amino-ethyl)-benzoic acid methyl ester hydrochloride
  • (S)-4-(1-Aminoethyl)Phenol Hydrobromide
  • (S)-3-(1-Amino-3-hydroxypropyl)phenol hydrochloride
  • (S)-3-(1-((tert-Butoxycarbonyl)amino)ethyl)benzoic acid
  • 2-((S)-1-Amino-ethyl)-5-methyl-oxazole-4-carboxylic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 6-Amino-3-(3-trifluoromethylphenyl)picolinic acid
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 4-Hydroxy-3,5-bis(1-methylethyl)-I(3)-oxobenzenebutanoic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-butyl (2-{[(1-cyclopentyl-6-methyl-1H-pyrazolo[3,4-b]pyridin-4-yl)carbonyl]amino}ethyl)carbamate