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| Chemical manufacturer | ||||
| Name | (4R)-1,3,3-Trimethylbicyclo[2.2.1]Heptan-2-Amine |
|---|---|
| Synonyms | (1S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H19N |
| Molecular Weight | 153.26 |
| CAS Registry Number | 192702-77-5 |
| SMILES | C[C@]12CC[C@H](C1)C(C2N)(C)C |
| InChI | 1S/C10H19N/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8H,4-6,11H2,1-3H3/t7-,8?,10+/m1/s1 |
| InChIKey | CBYXIIFIKSBHEY-SHTILUHOSA-N |
| Density | 0.924g/cm3 (Cal.) |
|---|---|
| Boiling point | 188.89°C at 760 mmHg (Cal.) |
| Flash point | 48.736°C (Cal.) |
| Refractive index | 1.488 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4R)-1,3,3-Trimethylbicyclo[2.2.1]Heptan-2-Amine |