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| Chemical manufacturer | ||||
| Name | 1-[trans-4-(Aminomethyl)Cyclohexyl]-2-Chloroethanone |
|---|---|
| Synonyms | 1-((1r,4r)-4-(aminomethyl)cyclohexyl)-2-chloroethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16ClNO |
| Molecular Weight | 189.68 |
| CAS Registry Number | 152438-03-4 |
| SMILES | C1[C@@H](CC[C@H](C1)C(=O)CCl)CN |
| InChI | 1S/C9H16ClNO/c10-5-9(12)8-3-1-7(6-11)2-4-8/h7-8H,1-6,11H2/t7-,8- |
| InChIKey | VNSHTRALFQWVJY-ZKCHVHJHSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 287.9±10.0°C at 760 mmHg (Cal.) |
| Flash point | 127.9±19.0°C (Cal.) |
| Refractive index | 1.487 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[trans-4-(Aminomethyl)Cyclohexyl]-2-Chloroethanone |