4,6-Methano-1,3,2-benzodioxaborole-2-methanamine, hexahydro-N,3a,8,8-tetramethyl-, (3aS,4S,6S,7aR)
Modify Date: 2025-09-18 08:43:29
4,6-Methano-1,3,2-benzodioxaborole-2-methanamine, hexahydro-N,3a,8,8-tetramethyl-, (3aS,4S,6S,7aR) structure
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Common Name | 4,6-Methano-1,3,2-benzodioxaborole-2-methanamine, hexahydro-N,3a,8,8-tetramethyl-, (3aS,4S,6S,7aR) | ||
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| CAS Number | 877371-69-2 | Molecular Weight | 223.120 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 262.4±23.0 °C at 760 mmHg | |
| Molecular Formula | C12H22BNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 112.5±22.6 °C | |
| Name | 4,6-Methano-1,3,2-benzodioxaborole-2-methanamine, hexahydro-N,3a,8,8-tetramethyl-, (3aS,4S,6S,7aR) |
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| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 262.4±23.0 °C at 760 mmHg |
| Molecular Formula | C12H22BNO2 |
| Molecular Weight | 223.120 |
| Flash Point | 112.5±22.6 °C |
| Exact Mass | 223.174362 |
| PSA | 30.49000 |
| LogP | 2.28250 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.488 |
| InChIKey | UGAWCTKVAYZCRM-GUDRVLHUSA-N |
| SMILES | CNCB1OC2CC3CC(C3(C)C)C2(C)O1 |
| N-Methyl-1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0]dec-4-yl]methanamine |
| 4,6-Methano-1,3,2-benzodioxaborole-2-methanamine, hexahydro-N,3a,5,5-tetramethyl-, (3aS,4S,6S,7aR)- |