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Name |
D-Galactopyranosylamine |
EINECS | N/A |
CAS No. | 74867-91-7 | Density | 1.563 g/cm3 |
PSA | 116.17000 | LogP | -2.55470 |
Solubility | N/A | Melting Point |
128-133 °C |
Formula | C6H13NO5 | Boiling Point | 416.4 °C at 760 mmHg |
Molecular Weight | 179.17 | Flash Point | 205.6 °C |
Transport Information | N/A | Appearance | white crystalline solid |
Safety | 26 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
1-Amino-1-deoxy-D-galactose; |
Article Data | 5 |
The D-Galactopyranosylamine, with the CAS registry number of 74867-91-7, is also known as β-D-Galactopyranosylamine and NSC 25270. It belongs to the product category of Carbohydrates & Derivatives. This chemical's molecular formula is C6H13NO5 and molecular weight is 179.17. What's more, its IUPAC name is 2-Amino-6-(hydroxymethyl)oxane-3, 4, 5-triol. Besides, it can be stored at 2-8 °C.
Physical properties about D-Galactopyranosylamine are: (1)ACD/LogP: -1.26; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 6; (4)#Freely Rotating Bonds: 6; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 49.39 Å2; (7)Index of Refraction: 1.6; (8)Molar Refractivity: 39.21 cm3; (9)Molar Volume: 114.5 cm3; (10)Polarizability: 15.54×10-24 cm3; (11)Surface Tension: 73.8 dyne/cm; (12)Density: 1.563 g/cm3; (13)Flash Point: 205.6 °C; (14)Enthalpy of Vaporization: 77.36 kJ/mol; (15)Boiling Point: 416.4 °C at 760 mmHg; (16)Vapour Pressure: 1.12E-08 mmHg at 25 °C; (17)Melting Point: 128-133 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: OC1C(O)C(OC(N)C1O)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
(3) InChIKey: WCWOEQFAYSXBRK-UHFFFAOYAX