Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Deoxystreptamine dihydrobromide |
EINECS | N/A |
CAS No. | 2037-48-1 | Density | 1.44g/cm3 |
PSA | 112.73000 | LogP | 0.44420 |
Solubility | N/A | Melting Point |
273-278°C |
Formula | C6H14N2O3 | Boiling Point | 310.1°Cat760mmHg |
Molecular Weight | 162.189 | Flash Point | 141.3°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,2,3-Cyclohexanetriol,4,6-diamino- (6CI);Streptamine, deoxy- (7CI);2-Deoxy-D-streptamine;2-Deoxystreptamine;2-Desoxystreptamine;Deoxystreptamine;NSC 156938; |
Article Data | 11 |
The 2-Deoxystreptamine dihydrobromide with the cas number 2037-48-1, is also called (1R,2r,3S,4R,6S)-4,6-diaminocyclohexane-1,2,3-triol. Its molecular formula is C6H14N2O3. This chemical is a kind of organics. It should be stored in dry and cool environment.
The properties of the chemical are: (1)ACD/LogP: -2.16; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -6; (4)ACD/LogD (pH 7.4): -5; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 7; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 112.73Å2; (13)Index of Refraction: 1.62; (14)Molar Refractivity: 39.548 cm3; (15)Molar Volume: 112.557 cm3; (16)Polarizability: 15.678×10-24cm3; (17)Surface Tension: 65.44 dyne/cm; (18)Enthalpy of Vaporization: 63.879 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: N[C@@H]1C[C@H](N)[C@@H](O)[C@H](O)[C@H]1O
(2)InChI: InChI=1/C6H14N2O3/c7-2-1-3(8)5(10)6(11)4(2)9/h2-6,9-11H,1,7-8H2/t2-,3+,4+,5-,6-