D-Glucitol,2,3,6-triamino-1,2,3,4,6-pentadeoxy-1,4-imino- (9CI)

Modify Date: 2024-04-06 12:15:34

D-Glucitol,2,3,6-triamino-1,2,3,4,6-pentadeoxy-1,4-imino- (9CI) Structure
D-Glucitol,2,3,6-triamino-1,2,3,4,6-pentadeoxy-1,4-imino- (9CI) structure
Common Name D-Glucitol,2,3,6-triamino-1,2,3,4,6-pentadeoxy-1,4-imino- (9CI)
CAS Number 792128-85-9 Molecular Weight 160.217
Density 1.2±0.1 g/cm3 Boiling Point 346.2±42.0 °C at 760 mmHg
Molecular Formula C6H16N4O Melting Point N/A
MSDS N/A Flash Point 163.2±27.9 °C

 Names

Name (1R)-2-Amino-1-[(2S,3R,4S)-3,4-diamino-2-pyrrolidinyl]ethanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 346.2±42.0 °C at 760 mmHg
Molecular Formula C6H16N4O
Molecular Weight 160.217
Flash Point 163.2±27.9 °C
Exact Mass 160.132416
LogP -2.47
Vapour Pressure 0.0±1.7 mmHg at 25°C
Index of Refraction 1.545

 Synonyms

(1R)-2-Amino-1-[(2S,3R,4S)-3,4-diamino-2-pyrrolidinyl]ethanol
2-Pyrrolidinemethanol, 3,4-diamino-α-(aminomethyl)-, (αR,2S,3R,4S)-