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Chemical manufacturer | ||||
Name | 3-Allylbicyclo[2.2.1]Heptan-2-Amine |
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Molecular Structure | ![]() |
Molecular Formula | C10H17N |
Molecular Weight | 151.25 |
CAS Registry Number | 138258-37-4 |
SMILES | C=CCC1C2CCC(C2)C1N |
InChI | 1S/C10H17N/c1-2-3-9-7-4-5-8(6-7)10(9)11/h2,7-10H,1,3-6,11H2 |
InChIKey | MFFSMOUBWJZGKI-UHFFFAOYSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 210.3±9.0°C at 760 mmHg (Cal.) |
Flash point | 78.7±14.0°C (Cal.) |
Refractive index | 1.499 (Cal.) |
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List of Reports Available for 3-Allylbicyclo[2.2.1]Heptan-2-Amine |