1,2,3-Butanetriol,4-(2-pyridinylamino)-,(R*,S*)-(9CI)

Modify Date: 2024-04-06 16:57:47

1,2,3-Butanetriol,4-(2-pyridinylamino)-,(R*,S*)-(9CI) Structure
1,2,3-Butanetriol,4-(2-pyridinylamino)-,(R*,S*)-(9CI) structure
Common Name 1,2,3-Butanetriol,4-(2-pyridinylamino)-,(R*,S*)-(9CI)
CAS Number 154279-17-1 Molecular Weight 198.219
Density 1.4±0.1 g/cm3 Boiling Point 492.9±45.0 °C at 760 mmHg
Molecular Formula C9H14N2O3 Melting Point N/A
MSDS N/A Flash Point 251.9±28.7 °C

 Names

Name (2R,3S)-4-(2-Pyridinylamino)-1,2,3-butanetriol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 492.9±45.0 °C at 760 mmHg
Molecular Formula C9H14N2O3
Molecular Weight 198.219
Flash Point 251.9±28.7 °C
Exact Mass 198.100449
LogP -1.38
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.643

 Synonyms

(2R,3S)-4-(2-Pyridinylamino)-1,2,3-butanetriol
1,2,3-Butanetriol, 4-(2-pyridinylamino)-, (2R,3S)-