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| Chemical manufacturer | ||||
| Name | 1-(1,2,2,3-Tetramethylcyclopentyl)methanamine |
|---|---|
| Synonyms | (1,2,2,3-tetramethylcyclopentyl)methanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H21N |
| Molecular Weight | 155.28 |
| CAS Registry Number | 859817-25-7 |
| SMILES | CC1CCC(C1(C)C)(C)CN |
| InChI | 1S/C10H21N/c1-8-5-6-10(4,7-11)9(8,2)3/h8H,5-7,11H2,1-4H3 |
| InChIKey | WYKWAOMJLVNRCR-UHFFFAOYSA-N |
| Density | 0.8±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 170.0±8.0°C at 760 mmHg (Cal.) |
| Flash point | 51.2±13.3°C (Cal.) |
| Refractive index | 1.438 (Cal.) |
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