| Name | 4-[4-(2-Methoxyphenyl)-1-Piperazinyl]-1-Butanamine |
|---|---|
| Synonyms | 1-Piperazinebutanamine, 4-(2-methoxyphenyl)-; 4-(4-(2-Methoxyphenyl)piperazin-1-yl)butan-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C15H25N3O |
| Molecular Weight | 263.38 |
| CAS Registry Number | 21103-33-3 |
| SMILES | COc2ccccc2N1CCN(CCCCN)CC1 |
| InChI | 1S/C15H25N3O/c1-19-15-7-3-2-6-14(15)18-12-10-17(11-13-18)9-5-4-8-16/h2-3,6-7H,4-5,8-13,16H2,1H3 |
| InChIKey | UFJPFLDFMPVGRW-UHFFFAOYSA-N |
| Density | 1.049g/cm3 (Cal.) |
|---|---|
| Boiling point | 405.501°C at 760 mmHg (Cal.) |
| Flash point | 199.04°C (Cal.) |
| Refractive index | 1.541 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[4-(2-Methoxyphenyl)-1-Piperazinyl]-1-Butanamine |