(S)-2-(1-aminoethyl)-4-chlorophenol

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Names

[ CAS No. ]:
1228569-39-8

[ Name ]:
(S)-2-(1-aminoethyl)-4-chlorophenol

[Synonym ]:
2-[(1S)-1-Aminoethyl]-4-chlorophenol
Phenol, 2-[(1S)-1-aminoethyl]-4-chloro-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
275.9±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C₈H₁₀ClNO

[ Molecular Weight ]:
171.624

[ Flash Point ]:
120.7±23.2 °C

[ Exact Mass ]:
171.045090

[ LogP ]:
1.64

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

[ Index of Refraction ]:
1.588

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xn

Related Compounds

(S)-2-(1-Aminoethyl)-4-fluorophenol hydrochloride
Phenol, 2-(1-aminoethyl)-4-methoxy-, (S)- (9CI)
2-(1-aMinoethyl)-4-chlorophenol
(S)-2-(1-Aminoethyl)-5-chloro-3-phenylquinazolin-4(3H)-one
(S)-2-(1-aMinoethyl)-5-Methyl-3-(o-tolyl)quinazolin-4(3H)-one
S-[2-(1,4-dimethylpiperidin-1-ium-1-yl)ethyl] ethanethioate,iodide
3-(3-Fluoro-4-nitrophenyl)phenol
3-(3-Bromo-2,4-difluorophenyl)azetidin-3-ol
5-(4-Aminobutyl)-3-methoxybenzene-1,2-diol
3-Fluoro-3-(1,3-thiazol-5-yl)propan-1-amine
2-(2-Methylcyclohexyl)-4-[(2-methylpropyl)amino]butan-1-ol
2-Cyclohexylquinolin-3-ol
2-(Cyclopropylmethyl)-6-ethyl-1,2,3,4-tetrahydroquinolin-3-ol
6-Ethyl-2-(2-methoxypropan-2-yl)-1,2,3,4-tetrahydroquinolin-3-ol
6-Ethyl-2-(oxolan-3-yl)-1,2,3,4-tetrahydroquinolin-3-ol
3-(3-Fluorophenyl)azetidine-2-carboxylic acid

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