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Chemical manufacturer | ||||
Name | (1R,2R,5R)-1-Methylbicyclo[3.2.0]Heptan-2-Amine |
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Synonyms | (1R,2R,5R)-1-methylbicyclo[3.2.0]heptan-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H15N |
Molecular Weight | 125.21 |
CAS Registry Number | 188415-91-0 |
SMILES | C[C@@]12CC[C@@H]1CC[C@H]2N |
InChI | 1S/C8H15N/c1-8-5-4-6(8)2-3-7(8)9/h6-7H,2-5,9H2,1H3/t6-,7+,8+/m0/s1 |
InChIKey | QOJXVMAYVSLBJT-XLPZGREQSA-N |
Density | 0.982g/cm3 (Cal.) |
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Boiling point | 168.676°C at 760 mmHg (Cal.) |
Flash point | 47.036°C (Cal.) |
Refractive index | 1.516 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2R,5R)-1-Methylbicyclo[3.2.0]Heptan-2-Amine |