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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
[CAS# 4711-01-7]

Identification
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
Synonyms 6-Amino-6-deoxy-1,2; 3,4-Di-O-isopropylidene-D-galactopyranoside
Molecular Structure CAS#: 4711-01-7, 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
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
Properties
Density 1.119g/cm3 (Cal.)
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
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