| Name | 10-[(1-Butyl-3-Piperidinyl)Methyl]-10H-Phenothiazine |
|---|---|
| Synonyms | 10-[(1-Butyl-3-Piperidyl)Methyl]Phenothiazine; 10-[(1-Butyl-3-Piperidinyl)Methyl]Phenothiazine; P 416 |
| Molecular Structure | ![]() |
| Molecular Formula | C22H28N2S |
| Molecular Weight | 352.54 |
| CAS Registry Number | 63833-97-6 |
| SMILES | C2=C1N(C3=C(SC1=CC=C2)C=CC=C3)CC4CN(CCC4)CCCC |
| InChI | 1S/C22H28N2S/c1-2-3-14-23-15-8-9-18(16-23)17-24-19-10-4-6-12-21(19)25-22-13-7-5-11-20(22)24/h4-7,10-13,18H,2-3,8-9,14-17H2,1H3 |
| InChIKey | QSKPBYOSRWPFBI-UHFFFAOYSA-N |
| Density | 1.107g/cm3 (Cal.) |
|---|---|
| Boiling point | 480.682°C at 760 mmHg (Cal.) |
| Flash point | 244.508°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 10-[(1-Butyl-3-Piperidinyl)Methyl]-10H-Phenothiazine |