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106498-32-2

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106498-32-2 Structure

106498-32-2 Structure
IdentificationBack Directory
[Name]

(S)-3-Methyl-2-phenylbutylamine
[CAS]

106498-32-2
[Synonyms]

(S)-PBA
(S)-β-IsopropylphenethylaMine
(+)-2-Phenyl-3-MethylbutylaMine
(S)-3-Methyl-2-phenylbutylamine
(S)-Beta-Isopropylphenethylamine
(S)-3-methyl-2-phenylbutan-1-amine
(βS)-β-(1-Methylethyl)benzeneethanaMine
Benzeneethanamine, b-(1-methylethyl)-, (bS)-
Benzeneethanamine, β-(1-methylethyl)-, (βS)-
[Molecular Formula]

C11H17N
[MOL File]

106498-32-2.mol
[Molecular Weight]

163.26
Chemical PropertiesBack Directory
[Boiling point ]

236.3±9.0 °C(Predicted)
[density ]

0.924
[pka]

9.98±0.17(Predicted)
Hazard InformationBack Directory
[Uses]

An intermediate in the process for producing optically active Flurbiprofen (F598700).
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