| Identification | Back Directory | [Name]
(S)-3-Amino-2-(4-chloro-phenyl)-propionic acid | [CAS]
1001227-79-7 | [Synonyms]
(S)-3-Amino-2-(4-chlorophenyl)propanoicacid
(S)-3-Amino-2-(4-chloro-phenyl)-propionic acid
Benzeneacetic acid, α-(aminomethyl)-4-chloro-, (αS)- | [Molecular Formula]
C9H10ClNO2 | [MDL Number]
MFCD18782986 | [MOL File]
1001227-79-7.mol | [Molecular Weight]
199.63 |
| Chemical Properties | Back Directory | [Boiling point ]
344.5±32.0 °C(Predicted) | [density ]
1.333±0.06 g/cm3(Predicted) | [pka]
2.83±0.10(Predicted) | [InChI]
InChI=1S/C9H10ClNO2/c10-7-3-1-6(2-4-7)8(5-11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m1/s1 | [InChIKey]
NCFOMSKIIHPPCQ-MRVPVSSYSA-N | [SMILES]
C(O)(=O)[C@@H](C1=CC=C(Cl)C=C1)CN |
|
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Matrix Scientific
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www.matrixscientific.com |
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