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ChemicalBook--->CAS DataBase List--->2202-69-9

2202-69-9

2202-69-9 Structure

2202-69-9 Structure
IdentificationBack Directory
[Name]

(S)-2-Dimethylamino-1-phenyletanol, GC 97%
[CAS]

2202-69-9
[Synonyms]

(S)-2-Dimethylamino-1-phenyletanol
(S)-2-(DIMETHYLAMINO)-1-PHENYLETHANOL
(1S)-2-(dimethylamino)-1-phenylethanol
(S)-2-Dimethylamino-1-phenyletanol, GC 97%
L-(+)-alpha-(Dimethylaminomethyl)benzyl alcohol
(S)-2-(dimethylamino)-2-oxo-1-phenylethyl acetate
Benzenemethanol, α-[(dimethylamino)methyl]-, (αS)-
(alphaS)-alpha-[(Dimethylamino)methyl]benzenemethanol
(S)-2-Dimethylamino-1-phenyletanol, GC 97% ISO 9001：2015 REACH
[Molecular Formula]

C10H15NO
[MDL Number]

MFCD09753475
[MOL File]

2202-69-9.mol
[Molecular Weight]

165.23
Chemical PropertiesBack Directory
[Boiling point ]

85-90 °C(Press: 3-4 Torr)
[density ]

1.027±0.06 g/cm3(Predicted)
[pka]

14.06±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

(S)?-?2-?Dimethylamino-?1-?phenylethanol is a building block used in the preparation of novel PAK inhibitors.
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