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14467-32-4

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14467-32-4 Structure

14467-32-4 Structure
IdentificationBack Directory
[Name]

(S)-(+)-2-TERT-BUTYLAMINO-1-PHENYLETHAN&
[CAS]

14467-32-4
[Synonyms]

2-(tert-butylamino)-1-phenylethan-1-ol
(S)-(+)-2-TERT-BUTYLAMINO-1-PHENYLETHAN&
(1S)-2-(tert-butylamino)-1-phenylethanol
(S)-(+)-2-TERT-BUTYLAMINO-1-PHENYLETHAN& USP/EP/BP
Benzenemethanol, α-[[(1,1-dimethylethyl)amino]methyl]-, (αS)-
[Molecular Formula]

C12H19NO
[MDL Number]

MFCD03094057
[MOL File]

14467-32-4.mol
[Molecular Weight]

193.29
Chemical PropertiesBack Directory
[Melting point ]

105-108 °C(lit.)
[optical activity]

[α]20/D +80°, c = 1 in chloroform
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P302+P352-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-(+)-2-TERT-BUTYLAMINO-1-PHENYLETHAN&(14467-32-4)IR
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