N-methyl-N-[1-(4-phenoxybutyl)pyrrol-3-yl]-1,3-benzothiazol-2-amine structure
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Common Name | N-methyl-N-[1-(4-phenoxybutyl)pyrrol-3-yl]-1,3-benzothiazol-2-amine | ||
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| CAS Number | 136917-41-4 | Molecular Weight | 377.50300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H23N3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-methyl-N-[1-(4-phenoxybutyl)pyrrol-3-yl]-1,3-benzothiazol-2-amine |
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| Synonym | More Synonyms |
| Molecular Formula | C22H23N3OS |
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| Molecular Weight | 377.50300 |
| Exact Mass | 377.15600 |
| PSA | 58.53000 |
| LogP | 5.72490 |
| Vapour Pressure | 5.66E-12mmHg at 25°C |
| 2-Benzothiazolamine,N-methyl-N-(1-(4-phenoxybutyl)-1H-pyrrol-3-yl) |
| N-Methyl-N-(1-(4-phenoxybutyl)-3-pyrrolidinyl)-2-benzothiazolamine |