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| Chemical manufacturer | ||||
| Name | 1-(4-Propylphenyl)Ethanamine |
|---|---|
| Synonyms | (1S)-1-(4-propylphenyl)ethanamine; 1-(4-propylphenyl)ethylamine; 1-(4-Propyl-phenyl)-ethylamine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H17N |
| Molecular Weight | 163.26 |
| CAS Registry Number | 212968-68-8 |
| SMILES | NC(c1ccc(cc1)CCC)C |
| InChI | 1S/C11H17N/c1-3-4-10-5-7-11(8-6-10)9(2)12/h5-9H,3-4,12H2,1-2H3 |
| InChIKey | JJHHWCQQAOZVKQ-UHFFFAOYSA-N |
| Density | 0.928g/cm3 (Cal.) |
|---|---|
| Boiling point | 248.62°C at 760 mmHg (Cal.) |
| Flash point | 109.183°C (Cal.) |
| Refractive index | 1.52 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-(4-Propylphenyl)Ethanamine |