| Identification | Back Directory | [Name]
(S)-2-(1-aMinoethyl)-4-chlorophenol | [CAS]
1228569-39-8 | [Synonyms]
(S)-2-(Aminoethyl)-4-chlorophenol
(S)-2-(1-aMinoethyl)-4-chlorophenol
2-((1S)-1-AMINOETHYL)-4-CHLOROPHENOL
Phenol, 2-[(1S)-1-aminoethyl]-4-chloro- | [Molecular Formula]
C8H10ClNO | [MOL File]
1228569-39-8.mol | [Molecular Weight]
171.62 |
| Chemical Properties | Back Directory | [Boiling point ]
275.9±25.0 °C(Predicted) | [density ]
1.252±0.06 g/cm3(Predicted) | [pka]
8.82±0.48(Predicted) | [InChI]
InChI=1S/C8H10ClNO/c1-5(10)7-4-6(9)2-3-8(7)11/h2-5,11H,10H2,1H3/t5-/m0/s1 | [InChIKey]
IHDFZQZUBQSKDM-YFKPBYRVSA-N | [SMILES]
C1(O)=CC=C(Cl)C=C1[C@@H](N)C |
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