D-threo-Hex-1-enitol, 1,5-anhydro-3,4,6-trideoxy-3-(dimethylamino)- (9CI)

Modify Date: 2024-09-21 01:01:57

D-threo-Hex-1-enitol, 1,5-anhydro-3,4,6-trideoxy-3-(dimethylamino)- (9CI) Structure
D-threo-Hex-1-enitol, 1,5-anhydro-3,4,6-trideoxy-3-(dimethylamino)- (9CI) structure
Common Name D-threo-Hex-1-enitol, 1,5-anhydro-3,4,6-trideoxy-3-(dimethylamino)- (9CI)
CAS Number 765264-81-1 Molecular Weight 157.210
Density 1.1±0.1 g/cm3 Boiling Point 227.6±40.0 °C at 760 mmHg
Molecular Formula C8H15NO2 Melting Point N/A
MSDS N/A Flash Point 91.4±27.3 °C

 Names

Name 2,6-Anhydro-1,3,4-trideoxy-4-(dimethylamino)-D-threo-hex-5-enitol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 227.6±40.0 °C at 760 mmHg
Molecular Formula C8H15NO2
Molecular Weight 157.210
Flash Point 91.4±27.3 °C
Exact Mass 157.110275
LogP 0.25
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.507

 Synonyms

D-threo-Hex-5-enitol, 2,6-anhydro-1,3,4-trideoxy-4-(dimethylamino)-
2,6-Anhydro-1,3,4-trideoxy-4-(dimethylamino)-D-threo-hex-5-enitol
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