| Identification | Back Directory | [Name]
2-Amino-1-(4-chlorophenyl)ethan-1-ol | [CAS]
41870-82-0 | [Synonyms]
AKOS BBV-002955
2-Amino-1-(4-chlorophenyl)ethan-1-ol
4-Chloro-beta-hydroxyphenethylamine 95%
BENZENEMETHANOL, α-(AMINOMETHYL)-4-CHLORO-
alpha-(Aminomethyl)-4-chlorobenzyl alcohol
alpha-(Aminomethyl)-4-chlorobenzylalcohol95%
alpha-(Aminomethyl)-4-chlorobenzyl alcohol 95%
2-Amino-1-(4-chlorophenyl)ethan-1-ol, 4-Chloro-beta-hydroxyphenethylamine | [EINECS(EC#)]
205-516-1 | [Molecular Formula]
C8H10ClNO | [MDL Number]
MFCD06797373 | [MOL File]
41870-82-0.mol | [Molecular Weight]
171.624 |
| Chemical Properties | Back Directory | [Melting point ]
93-96 | [Boiling point ]
319.8±27.0 °C(Predicted) | [density ]
1.260±0.06 g/cm3(Predicted) | [form ]
powder | [pka]
11.83±0.35(Predicted) | [color ]
white |
| Hazard Information | Back Directory | [Uses]
2-Amino-1-(4-chlorophenyl)ethanol is a useful synthetic intermediate in the synthesis of capsaicin analogs which exhibit potential analgesic activity. 2-Amino-1-(4-chlorophenyl)ethanol is also used as a reagent in the synthesis of imidazolyl arylamides as inhibitors of CYP24A1. |
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Energy Chemical
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