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Chemical manufacturer | ||||
Name | (4aS,6S,8aS)-2-Methyldecahydro-6-isoquinolinamine |
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Synonyms | (4aS,6S,8aS)-2-methyldecahydroisoquinolin-6-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H20N2 |
Molecular Weight | 168.28 |
CAS Registry Number | 762184-68-9 |
SMILES | CN1CC[C@H]2C[C@H](CC[C@@H]2C1)N |
InChI | 1S/C10H20N2/c1-12-5-4-8-6-10(11)3-2-9(8)7-12/h8-10H,2-7,11H2,1H3/t8-,9+,10-/m0/s1 |
InChIKey | BGJRLHJTBVTVFA-AEJSXWLSSA-N |
Density | 0.95g/cm3 (Cal.) |
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Boiling point | 227.196°C at 760 mmHg (Cal.) |
Flash point | 86.608°C (Cal.) |
Refractive index | 1.492 (Cal.) |
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List of Reports Available for (4aS,6S,8aS)-2-Methyldecahydro-6-isoquinolinamine |