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Name | 2,3,4,5-tetrahydro-1,5-Methano-1H-3-benzazepine-7,8-diamine |
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Synonyms | (1S,8R)-10-azatricyclo[6.3.1.02,7]dodeca-2,4,6-triene-4,5-diamine |
Molecular Structure | ![]() |
Molecular Formula | C11H15N3 |
Molecular Weight | 189.26 |
CAS Registry Number | 808120-35-6 |
SMILES | C1[C@@H]2CNC[C@H]1C3=CC(=C(C=C23)N)N |
Density | 1.2±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.674, Calc.* |
Boiling Point | 394.9±42.0 ºC (760 mmHg), Calc.* |
Flash Point | 227.5±31.5 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
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