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Cas Database |
| Name |
beta-D-Glucopyranosylamine |
EINECS | N/A |
| CAS No. | 7284-37-9 | Density | 1.563 g/cm3 |
| PSA | 116.17000 | LogP | -2.55470 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C6H13NO5 | Boiling Point | 416.4 °C at 760 mmHg |
| Molecular Weight | 179.173 | Flash Point | 205.6 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Glucopyranosylamine(6CI,7CI);Glucopyranosylamine, b-D- (8CI);1-Amino-1-deoxy-b-D-glucopyranose;1-Amino-1-deoxy-b-D-glucose;b-D-Glucosylamine; |
Article Data | 1 |
beta-D-Glucopyranosylamine Specification
The cas register number of beta-D-Glucopyranosylamine is 7284-37-9. It also can be called as 1-Amino-1-deoxy-b-D-glucopyranose and the IUPAC Name about this chemical is (2R,3R,4S,5S,6R)-2-amino-6-(hydroxymethyl)oxane-3,4,5-triol.
Physical properties about beta-D-Glucopyranosylamine are: (1)ACD/LogP: -1.26; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 6; (4)#H bond donors: 6; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 49.39Å2; (7)Index of Refraction: 1.6; (8)Molar Refractivity: 39.21 cm3; (9)Molar Volume: 114.5 cm3; (10)Polarizability: 15.54x10-24cm3; (11)Surface Tension: 73.8 dyne/cm; (12)Enthalpy of Vaporization: 77.36 kJ/mol; (13)Boiling Point: 416.4 °C at 760 mmHg; (14)Vapour Pressure: 1.12E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O[C@H]1[C@H](O)[C@H](O[C@@H](N)[C@@H]1O)CO
(2)InChI: InChI=1/C6H13NO5/c7-6-5(11)4(10)3(9)2(1-8)12-6/h2-6,8-11H,1,7H2/t2-,3-,4+,5-,6-/m1/s1
(3)InChIKey: WCWOEQFAYSXBRK-VFUOTHLCBD
(4)Std. InChI: InChI=1S/C6H13NO5/c7-6-5(11)4(10)3(9)2(1-8)12-6/h2-6,8-11H,1,7H2/t2-,3-,4+,5-,6-/m1/s1
(5)Std. InChIKey: WCWOEQFAYSXBRK-VFUOTHLCSA-N
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