3-[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 | 3-[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 | 1246075-91-1 | 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 | 3-[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 | 4.73 |
Index of Refraction | 1.703 |
Benzenamine, 3-[3-[(hexahydro-1H-azepin-1-yl)methyl]-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethyl- |
3-[3-(1-Azepanylmethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethylaniline |