| Identification | Back Directory | [Name]
(2S)-2-AMino-2-(3-chlorophenyl)ethan-1-ol | [CAS]
663611-73-2 | [Synonyms]
(S)-3-chlorophenylglycinol
-2-Amino-2-(3-chlorophenyl)
(S)-2-aMino-2-(3-chlorophenyl)ethanol
(2S)-2-AMino-2-(3-chlorophenyl)ethanol
Benzeneethanol, β-aMino-3-chloro-, (βS)-
(S)-2-amino-2-(3-chlorophenyl)ethan-1-ol
(2S)-2-AMino-2-(3-chlorophenyl)ethan-1-ol
(S)-2-AMINO-2-(3-CHLOROPHENYL)ETHANOL HYDROCHLORIDE | [Molecular Formula]
C8H10ClNO | [MDL Number]
MFCD09253677 | [MOL File]
663611-73-2.mol | [Molecular Weight]
171.62 |
| Chemical Properties | Back Directory | [Boiling point ]
316.8±27.0 °C(Predicted) | [density ]
1.260±0.06 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Sealed in dry,2-8°C | [pka]
12.40±0.10(Predicted) | [InChI]
InChI=1/C8H10ClNO/c9-7-3-1-2-6(4-7)8(10)5-11/h1-4,8,11H,5,10H2/t8-/s3 | [InChIKey]
HLXHAXFWWGYXQW-SBYBRXNCNA-N | [SMILES]
C(O)[C@@H](N)C1=CC=CC(Cl)=C1 |&1:2,r| |
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