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Chemical manufacturer | ||||
Name | N-Cyclopentyl-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine |
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Synonyms | N-cyclopentyl-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C15H27N |
Molecular Weight | 221.38 |
CAS Registry Number | 791015-48-0 |
SMILES | CC1(C2CCC1(C(C2)NC3CCCC3)C)C |
InChI | 1S/C15H27N/c1-14(2)11-8-9-15(14,3)13(10-11)16-12-6-4-5-7-12/h11-13,16H,4-10H2,1-3H3 |
InChIKey | HLRUNKXGFPUQBP-UHFFFAOYSA-N |
Density | 0.962g/cm3 (Cal.) |
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Boiling point | 269.968°C at 760 mmHg (Cal.) |
Flash point | 112.709°C (Cal.) |
Refractive index | 1.511 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Cyclopentyl-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine |