Name | 10-[(1-Butyl-2-Piperidinyl)Methyl]-10H-Phenothiazine |
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Synonyms | 10-[(1-Butyl-2-Piperidyl)Methyl]Phenothiazine; 10-[(1-Butyl-2-Piperidinyl)Methyl]Phenothiazine; Phenothiazine, 10-((N-Butyl-2-Piperidyl)Methyl)- |
Molecular Structure | ![]() |
Molecular Formula | C22H28N2S |
Molecular Weight | 352.54 |
CAS Registry Number | 63833-96-5 |
SMILES | C1=CC=CC3=C1N(C2=CC=CC=C2S3)CC4N(CCCC)CCCC4 |
InChI | 1S/C22H28N2S/c1-2-3-15-23-16-9-8-10-18(23)17-24-19-11-4-6-13-21(19)25-22-14-7-5-12-20(22)24/h4-7,11-14,18H,2-3,8-10,15-17H2,1H3 |
InChIKey | LCAAEPGBRICJHD-UHFFFAOYSA-N |
Density | 1.107g/cm3 (Cal.) |
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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-2-Piperidinyl)Methyl]-10H-Phenothiazine |