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Name | N-(1-Methylpropyl)-D-Gluconamide |
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Synonyms | (2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxy-N-Sec-Butyl-Hexanamide; (2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxy-N-Sec-Butylhexanamide; (2R,3S,4R,5R)-N-Butan-2-Yl-2,3,4,5,6-Pentahydroxy-Hexanamide |
Molecular Structure | ![]() |
Molecular Formula | C10H21NO6 |
Molecular Weight | 251.28 |
CAS Registry Number | 55264-32-9 |
EINECS | 259-558-0 |
SMILES | [C@H](C(NC(CC)C)=O)([C@H]([C@@H]([C@H](O)CO)O)O)O |
InChI | 1S/C10H21NO6/c1-3-5(2)11-10(17)9(16)8(15)7(14)6(13)4-12/h5-9,12-16H,3-4H2,1-2H3,(H,11,17)/t5?,6-,7-,8+,9-/m1/s1 |
InChIKey | ICMIHTLTWWCGHN-FLNDETTGSA-N |
Density | 1.33g/cm3 (Cal.) |
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Boiling point | 625.756°C at 760 mmHg (Cal.) |
Flash point | 332.246°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(1-Methylpropyl)-D-Gluconamide |