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Chemical manufacturer | ||||
Name | 1-Azapentacyclo[4.2.0.02,5.03,8.04,7]Octan-4-Amine |
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Synonyms | 1-azacuban-4-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H8N2 |
Molecular Weight | 120.15 |
CAS Registry Number | 138580-13-9 |
SMILES | C12C3C4C1(C5C2N3C45)N |
InChI | 1S/C7H8N2/c8-7-1-4-2(7)6-3(7)5(1)9(4)6/h1-6H,8H2 |
InChIKey | VGFNRZRGJNSRNV-UHFFFAOYSA-N |
Density | 1.85g/cm3 (Cal.) |
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Boiling point | 232.458°C at 760 mmHg (Cal.) |
Flash point | 75.357°C (Cal.) |
Refractive index | 1.961 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Azapentacyclo[4.2.0.02,5.03,8.04,7]Octan-4-Amine |