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| Chemical manufacturer | ||||
| Name | 1-(4-Pentylphenyl)Ethanamine Hydrochloride (1:1) |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C13H22ClN |
| Molecular Weight | 227.77 |
| CAS Registry Number | 175136-44-4 |
| SMILES | Cl.NC(c1ccc(cc1)CCCCC)C |
| InChI | 1S/C13H21N.ClH/c1-3-4-5-6-12-7-9-13(10-8-12)11(2)14;/h7-11H,3-6,14H2,1-2H3;1H |
| InChIKey | NUHPUVDNOSHWSJ-UHFFFAOYSA-N |
| Boiling point | 284.7°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 130.9°C (Cal.) |
| Refractive index | (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4-Pentylphenyl)Ethanamine Hydrochloride (1:1) |