Benzenemethanol, alpha-[(1R)-1-aminopropyl]-4-methoxy-, (alphaS)-rel- (9CI)

Modify Date: 2024-02-15 10:56:41

Benzenemethanol, alpha-[(1R)-1-aminopropyl]-4-methoxy-, (alphaS)-rel- (9CI) Structure
Benzenemethanol, alpha-[(1R)-1-aminopropyl]-4-methoxy-, (alphaS)-rel- (9CI) structure
Common Name Benzenemethanol, alpha-[(1R)-1-aminopropyl]-4-methoxy-, (alphaS)-rel- (9CI)
CAS Number 792900-49-3 Molecular Weight 195.258
Density 1.1±0.1 g/cm3 Boiling Point 342.8±32.0 °C at 760 mmHg
Molecular Formula C11H17NO2 Melting Point N/A
MSDS N/A Flash Point 161.1±25.1 °C

 Names

Name (1R,2S)-2-Amino-1-(4-methoxyphenyl)-1-butanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 342.8±32.0 °C at 760 mmHg
Molecular Formula C11H17NO2
Molecular Weight 195.258
Flash Point 161.1±25.1 °C
Exact Mass 195.125931
LogP 1.25
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.538

 Synonyms

(1R,2S)-2-Amino-1-(4-methoxyphenyl)-1-butanol
Benzenemethanol, α-[(1S)-1-aminopropyl]-4-methoxy-, (αR)-