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Chemical manufacturer | ||||
Name | 4-Azatricyclo[5.2.1.02,6]Dec-8-En-4-Amine |
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Synonyms | 3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H14N2 |
Molecular Weight | 150.22 |
CAS Registry Number | 21936-74-3 |
SMILES | C1C2C=CC1C3C2CN(C3)N |
InChI | 1S/C9H14N2/c10-11-4-8-6-1-2-7(3-6)9(8)5-11/h1-2,6-9H,3-5,10H2 |
InChIKey | PKRLZIJOOUJXAG-UHFFFAOYSA-N |
Density | 1.143g/cm3 (Cal.) |
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Boiling point | 231.717°C at 760 mmHg (Cal.) |
Flash point | 106.141°C (Cal.) |
Refractive index | 1.59 (Cal.) |
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List of Reports Available for 4-Azatricyclo[5.2.1.02,6]Dec-8-En-4-Amine |