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Chemical manufacturer | ||||
Name | (1R,6aR)-N,N-Dimethyl-1,2,4,5,6,6A-Hexahydro-1-Pentalenamine |
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Synonyms | (1R,6aR)-N,N-dimethyl-1,2,4,5,6,6a-hexahydropentalen-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H17N |
Molecular Weight | 151.25 |
CAS Registry Number | 486404-82-4 |
SMILES | CN(C)[C@@H]1CC=C2[C@H]1CCC2 |
InChI | 1S/C10H17N/c1-11(2)10-7-6-8-4-3-5-9(8)10/h6,9-10H,3-5,7H2,1-2H3/t9-,10-/m1/s1 |
InChIKey | WJSMHUJHXAFGRY-NXEZZACHSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 218.1±29.0°C at 760 mmHg (Cal.) |
Flash point | 77.7±21.2°C (Cal.) |
Refractive index | 1.519 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,6aR)-N,N-Dimethyl-1,2,4,5,6,6A-Hexahydro-1-Pentalenamine |