(S)-2-amino-4-phenylbutan-1-ol

Modify Date: 2025-09-11 08:35:31

(S)-2-amino-4-phenylbutan-1-ol Structure
(S)-2-amino-4-phenylbutan-1-ol structure
Common Name (S)-2-amino-4-phenylbutan-1-ol
CAS Number 27038-09-1 Molecular Weight 165.232
Density 1.1±0.1 g/cm3 Boiling Point 316.8±35.0 °C at 760 mmHg
Molecular Formula C10H15NO Melting Point N/A
MSDS N/A Flash Point 145.4±25.9 °C

 Names

Name (S)-2-amino-4-phenylbutan-1-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 316.8±35.0 °C at 760 mmHg
Molecular Formula C10H15NO
Molecular Weight 165.232
Flash Point 145.4±25.9 °C
Exact Mass 165.115356
LogP 1.14
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.552

 Synonyms

MFCD20691006
(2S)-2-Amino-4-phenyl-1-butanol
Benzenebutanol, β-amino-, (βS)-
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