Identification |
Name: | Benzenemethanol, a-(1-aminoethyl)-4-chloro-,[S-(R*,S*)]- (9CI) |
Synonyms: | erythro-2-amino-1-(4-chlorophenyl)propan-1-ol;2-AMINO-1-(4'-CHLOROPHENYL)PROPAN-1-OL;2-AMINO-1-(4-CHLOROPHENYL)PROPAN-1-OL;2-AMINO-1-(4-CHLOROPHENYL) PROPANOL;ERYTHRO-2-AMINO-1-(4-CHLOROPHENYL)PROPAN-1-OL HYDROCHLORIDE;ERYTHRO-2-AMINO-1-(4-CHLOROPHENYL)-PROPANE-1-OL;[S-(R,S)]-alpha-(1-Aminoethyl)-4-chlorobenzenemethanol;Erythro-2-Amino-1-(4-Chlorophenyl)Propan-1-Ol HCl |
CAS: | 57908-21-1 |
Molecular Formula: | C9H12 Cl N O |
Molecular Weight: | 185.65 |
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 |
Molecular Structure: |
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Properties |
Melting Point: | 244-245oC |
Appearance: | white powder |
Safety Data |
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