4-[3-(azepan-1-ylmethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethylaniline structure
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Common Name | 4-[3-(azepan-1-ylmethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethylaniline | ||
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| CAS Number | 1260930-20-8 | Molecular Weight | 356.488 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C18H24N6S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-[3-(1-Azepanylmethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethylaniline |
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| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
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| Molecular Formula | C18H24N6S |
| Molecular Weight | 356.488 |
| Exact Mass | 356.178314 |
| LogP | 4.94 |
| Index of Refraction | 1.703 |
| 4-[3-(1-Azepanylmethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethylaniline |
| Benzenamine, 4-[3-[(hexahydro-1H-azepin-1-yl)methyl]-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethyl- |