| product Name |
Validamine |
| CAS No |
32780-32-8 |
| Synonyms |
6-Amino-4-(hydroxymethyl)-4-cyclohexane-[4H,5H]-1,2,3-triol; (1R,2S,3S,4S,6R)-4-Amino-6-(hydroxymethyl)cyclohexane-1,2,3-triol; (1R,2S,3S,4S,6R)-4-amino-6-(hydroxymethyl)cyclohexane-1,2,3-triol; (1R,2S,3S,4S,6R)-4-amino-6-(methoxymethyl)cyclohexane-1,2,3-triolato(6-); PT141 Acetate |
| Molecular Formula |
C8H17NO4 |
| Molecular Weight |
191.2249 |
| InChI |
InChI=1/C8H17NO4/c1-13-3-4-2-5(9)7(11)8(12)6(4)10/h4-8,10-12H,2-3,9H2,1H3/t4-,5+,6-,7+,8+/m1/s1 |
| Molecular Structure |
|
| Density |
1.284g/cm3 |
| Boiling point |
303.6°C at 760 mmHg |
| Refractive index |
1.544 |
| Flash point |
137.4°C |
| Vapour Pressur |
8.83E-05mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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