ChemicalBook--->CAS DataBase List--->511256-37-4

511256-37-4

511256-37-4 Structure

511256-37-4 Structure
IdentificationBack Directory
[Name]

(S)-1-(4-tert-butylphenyl)ethanamine
[CAS]

511256-37-4
[Synonyms]

(S)-1-(4-tert-Butylphenyl)ethanamine
S-a-methyl-4-(tert-butyl)-benzylamine
(S)-1-(4-(tert-Butyl)phenyl)ethan-1-amine
Benzenemethanamine, 4-(1,1-dimethylethyl)-α-methyl-, (αS)-
Benzenemethanamine, 4-(1,1-dimethylethyl)-a-methyl-, (aS)-
Benzenemethanamine, 4-(1,1-dimethylethyl)-.alpha.-methyl-, (.alpha.S)-
[Molecular Formula]

C12H19N
[MDL Number]

MFCD06762044
[MOL File]

511256-37-4.mol
[Molecular Weight]

177.29
Chemical PropertiesBack Directory
[Boiling point ]

253.6±9.0 °C(Predicted)
[density ]

0.916±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[pka]

9.23±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictogramsGHS hazard pictograms
GHS05,GHS07
[Signal word ]

Danger
[Hazard statements ]

H302-H312-H315-H318-H332-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P330-P332+P313-P362-P403+P233-P405-P501
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-1-(4-tert-butylphenyl)ethanamine(511256-37-4)1HNMR
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