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Chemical manufacturer | ||||
Name | N,7,7-Trimethylbicyclo[2.2.1]heptan-1-amine |
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Synonyms | N,7,7-trimethylbicyclo[2.2.1]heptan-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H19N |
Molecular Weight | 153.26 |
CAS Registry Number | 749150-10-5 |
SMILES | CC1(C2CCC1(CC2)NC)C |
InChI | 1S/C10H19N/c1-9(2)8-4-6-10(9,11-3)7-5-8/h8,11H,4-7H2,1-3H3 |
InChIKey | IFPRXWZQVYSZLH-UHFFFAOYSA-N |
Density | 0.926g/cm3 (Cal.) |
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Boiling point | 175.222°C at 760 mmHg (Cal.) |
Flash point | 48.053°C (Cal.) |
Refractive index | 1.49 (Cal.) |
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