| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 11 | Yes |
Popular Name: 2-Amino-1-(2-chlorophenyl)ethanol hydrochloride 2-Amino-1-(2-chlorophenyl)ethano…
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CAS Numbers: 128704-85-8 , 141315-50-6 , 171074-93-4 , 23496-56-2 , 40570-86-3 , 851386-04-4 , 97590-54-0 , [23496-56-2] , [40570-86-3]
(+)-a-Aminomethyl-o-chlorobenzyl alcohol
(R)-2-Amino-1-(2-chlorophenyl)ethanol
(R)-2-Amino-1-(2-chlorophenyl)ethanolhydrochloride
(S)-2-Amino-1-(2-chlorophenyl)ethanol
(S)-2-Amino-2-(2-chlorophenyl)acetic acid
a-Aminomethyl-o-chlorobenzylalcohol
2-Amino-1-(2-chloro-phenyl)-ethanol Hydrochloride
2-Amino-1-(2-chlorophenyl)-ethanol hydrochloride
2-amino-1-(2-chlorophenyl)ethan-1-ol
2-amino-1-(2-chlorophenyl)ethan-1-ol hydrochloride
2-Amino-1-(2-chlorophenyl)ethanol
2-Amino-1-(2-chlorophenyl)ethanolhydrochloride
2-Hydroxy-2-(2-chlorophenyl)ethylamine hydrochloride
BENZENEMETHANOL,?-(AMINOMETHYL)-2-CHLORO-
Benzenemethanol,a- -2-chloro-,hydrochloride, -
Benzenemethanol,a-(aminomethyl)-2-chloro-, (S)- (9CI)
Benzenemethanol,a-(aminomethyl)-2-chloro-,hydrochloride, (S)- (9CI)
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.56 | 0.69 | -42.1 | 4 | 2 | 1 | 48 | 172.635 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
