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Name | 1-[(3aR,5aS,8aS,8bR)-2,2,7,7-Tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl]methanamine |
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Synonyms | 6-Amino-6 |
Molecular Structure | ![]() |
Molecular Formula | C12H21NO5 |
Molecular Weight | 259.30 |
CAS Registry Number | 4711-01-7 |
SMILES | CC2(C)O[C@@H]3[C@H]1OC(C)(C)O[C@H]1C(CN)O[C@@H]3O2 |
InChI | 1S/C12H21NO5/c1-11(2)15-7-6(5-13)14-10-9(8(7)16-11)17-12(3,4)18-10/h6-10H,5,13H2,1-4H3/t6?,7-,8-,9+,10+/m0/s1 |
InChIKey | AVTBCTQHGBMWTA-XNMJNOLGSA-N |
Density | 1.119g/cm3 (Cal.) |
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Boiling point | 330.213°C at 760 mmHg (Cal.) |
Flash point | 154.557°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(3aR,5aS,8aS,8bR)-2,2,7,7-Tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl]methanamine |