ChemicalBook--->CAS DataBase List--->886061-26-3

886061-26-3

886061-26-3 Structure

886061-26-3 Structure
IdentificationBack Directory
[Name]

(S)-3-(4-CHLOROPHENYL)-BETA-ALANINOL
[CAS]

886061-26-3
[Synonyms]

(S)-3-(4-CHLOROPHENYL)-BETA-ALANINOL
(S)-3-(4-chlorophenyl)-beta-alaninol HCl
Benzenepropanol, g-amino-4-chloro-, (gS)
(S)-3-Amino-3-(4-chlorophenyl)-1-propanol
(S)-3-amino-2-(4-chlorophenyl)propan-1-ol
Benzenepropanol, γ-amino-4-chloro-, (γS)-
(3S)-3-amino-3-(4-chlorophenyl)propan-1-ol
(2S)-3-amino-2-(4-chlorophenyl)propan-1-ol
REF DUPL: (S)-beta-(4-chlorophenyl)alaninol
(S)-3-aMino-3-(4-chloro-phenyl)propan-1-ol 
(S)-3-amino-3-(4-chlorophenyl)propan-1-ol886061-26-3
Benzenepropanol, .gamma.-amino-4-chloro-, (.gamma.S)-
[Molecular Formula]

C9H12ClNO
[MDL Number]

MFCD07784069
[MOL File]

886061-26-3.mol
[Molecular Weight]

185.65
Chemical PropertiesBack Directory
[Melting point ]

53-56 °C
[Boiling point ]

327.9±27.0 °C(Predicted)
[density ]

1.216
[storage temp. ]

Keep in dark place,Sealed in dry,2-8°C
[pka]

14.87±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2922190090
Hazard InformationBack Directory
[Uses]

(S)-3-amino-3-(4-chlorophenyl)propan-1-ol is commonly used as an intermediate in organic synthesis.
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-3-(4-CHLOROPHENYL)-BETA-ALANINOL (886061-26-3)1HNMR
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