| Identification |
| Name: | (1S,2S)-2-amino-1-(4-chlorophenyl)propan-1-ol hydrochloride |
| Synonyms: | 4-Chloronorpseudoephedrine;AC1O55SG;(S)( )-p-Chloronorpseudoephedrine hydrochloride;(1S,2S)-2-amino-1-(4-chlorophenyl)propan-1-ol hydrochloride;Benzenemethanol, alpha-(1-aminoethyl)-4-chloro-, hydrochloride, (S-(R*,R*))-;52373-27-0 |
| CAS: | 52373-27-0 |
| Molecular Formula: | C9H13Cl2NO |
| Molecular Weight: | 222.1116 |
| InChI: | InChI=1/C9H12ClNO.ClH/c1-6(11)9(12)7-2-4-8(10)5-3-7;/h2-6,9,12H,11H2,1H3;1H/t6-,9+;/m0./s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 149.3°C |
| Boiling Point: | 323.2°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 149.3°C |
| Safety Data |
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