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

Modify Date: 2025-08-25 20:16:41

1,2,3-Butanetriol,4-(2-pyridinylamino)-,[S-(R*,R*)]-(9CI) Structure
1,2,3-Butanetriol,4-(2-pyridinylamino)-,[S-(R*,R*)]-(9CI) structure
Common Name 1,2,3-Butanetriol,4-(2-pyridinylamino)-,[S-(R*,R*)]-(9CI)
CAS Number 154201-95-3 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 (2S,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

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