Name | 10,10-dimethyl-4-aza-tricyclo[7.1.1.0 (2,7)]undeca-2,4,6-trien-5-ylamine |
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Synonyms | 6,8-Methanoisoquinolin-3-amine,5,6,7,8-tetrahydro-7,7-dimethyl-,(6R) |
Molecular Formula | C12H16N2 |
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Molecular Weight | 188.26900 |
Exact Mass | 188.13100 |
PSA | 38.91000 |
LogP | 2.93080 |