Product Name: | 1-Amino-1-deoxy-D-sorbitol |
CAS Registry Number: | 488-43-7 |
EINECS: | 207-677-3 |
Synonyms: | Glucitol,1-amino-1-deoxy- (7CI); (2R,3R,4R,5S)-6-Aminohexane-1,2,3,4,5-pentol;1-Amino-1-deoxyglucitol; 1-Deoxy-1-amino-D-sorbitol; Sorbitol,1-amino-1-deoxy- (6CI); 1-Amino-1-deoxysorbitol; Glucamine;1-Amino-1-deoxy-D-glucitol; Glucitol, 1-amino-1-deoxy-, D- (8CI);1-Amino-1-deoxy-D-sorbitol; 1-Amino-1-deoxy-D-sorbitol;D-Glucamine; |
Molecular Structure: | |
Molecular Formula: | C6H15NO5 |
Molecular Weight: | 181.19 |
Density: | 1.506g/cm3 |
Boiling Point: | 530.7°Cat760mmHg |
Melting Point: | 127 ºC |
Flash Point: | 230 ºC |
Refractive index: | -7 ° (C=10, H2O) |
Risk Codes: | 21-36/38-46-62-63 |
Safety Statements: | 25-26-36/37-53 |
Hazard Symbols: | Xn,Xi |