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1-[(3aS,5aR,8aR,8bS)-2,2,7,7-Tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-3a-yl]methanamine
[CAS# 128316-82-5]

Identification
Name 1-[(3aS,5aR,8aR,8bS)-2,2,7,7-Tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-3a-yl]methanamine
Synonyms ¦Â-D-Fructopyranose, 1-amino-1-deoxy-2,3:4,5-bis-O-(1-methylethylidene)-; 1-[(3aS,5aR,8aR,8bS)-2,2,7,7-Tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-3a-yl]methanamin (non-preferred name); 1-[(3aS,5aR,8aR,8bS)-2,2,7,7-Tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-3a-yl]methanamine (non-preferred name)
Molecular Structure CAS#: 128316-82-5, 1-[(3aS,5aR,8aR,8bS)-2,2,7,7-Tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-3a-yl]methanamine
Molecular Formula C12H21NO5
Molecular Weight 259.30
CAS Registry Number 128316-82-5
SMILES CC1(O[C@@H]2CO[C@@]3([C@H]([C@@H]2O1)OC(O3)(C)C)CN)C
InChI 1S/C12H21NO5/c1-10(2)15-7-5-14-12(6-13)9(8(7)16-10)17-11(3,4)18-12/h7-9H,5-6,13H2,1-4H3/t7-,8-,9+,12+/m1/s1
InChIKey VLUAPWWRTMJKAJ-XBWDGYHZSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 323.3±37.0°C at 760 mmHg (Cal.)
Flash point 148.9±20.2°C (Cal.)
Refractive index 1.47 (Cal.)
Market Analysis Reports
List of Reports Available for 1-[(3aS,5aR,8aR,8bS)-2,2,7,7-Tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-3a-yl]methanamine
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