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| Chemical manufacturer | ||||
| Name | 1-[(1R,3S)-3-(Aminomethyl)-2,2-dimethylcyclobutyl]ethanone |
|---|---|
| Synonyms | 1-((1R,3S)-3-(aminomethyl)-2,2-dimethylcyclobutyl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H17NO |
| Molecular Weight | 155.24 |
| CAS Registry Number | 687612-10-8 |
| SMILES | CC(=O)[C@@H]1C[C@@H](C1(C)C)CN |
| InChI | 1S/C9H17NO/c1-6(11)8-4-7(5-10)9(8,2)3/h7-8H,4-5,10H2,1-3H3/t7-,8+/m1/s1 |
| InChIKey | ANYRCNVIDKCPFK-SFYZADRCSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 220.7±13.0°C at 760 mmHg (Cal.) |
| Flash point | 87.3±19.8°C (Cal.) |
| Refractive index | 1.459 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(1R,3S)-3-(Aminomethyl)-2,2-dimethylcyclobutyl]ethanone |