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| Chemical manufacturer since 2002 | ||||
| Name | Ethyl [1-(Aminomethyl)Cyclohexyl]Acetate Hydrochloride (1:1) |
|---|---|
| Synonyms | (1-Aminom |
| Molecular Structure | ![]() |
| Molecular Formula | C11H22ClNO2 |
| Molecular Weight | 235.75 |
| CAS Registry Number | 138799-97-0 |
| SMILES | Cl.NCC1(CC(=O)OCC)CCCCC1 |
| InChI | 1S/C11H21NO2.ClH/c1-2-14-10(13)8-11(9-12)6-4-3-5-7-11;/h2-9,12H2,1H3;1H |
| InChIKey | UHYCAUUDSWTCMI-UHFFFAOYSA-N |
| Boiling point | 307°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 139.5°C (Cal.) |
| Refractive index | (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl [1-(Aminomethyl)Cyclohexyl]Acetate Hydrochloride (1:1) |