1-[4-(3-azaspiro[5.5]undec-3-yl)phenyl]-N-[4-[2-[(2,4-dibromophenoxy)methyl]-1,3-thiazol-4-yl]phenyl]methanimine structure
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Common Name | 1-[4-(3-azaspiro[5.5]undec-3-yl)phenyl]-N-[4-[2-[(2,4-dibromophenoxy)methyl]-1,3-thiazol-4-yl]phenyl]methanimine | ||
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| CAS Number | 52764-91-7 | Molecular Weight | 715.96900 | |
| Density | 1.46g/cm3 | Boiling Point | 768.7ºC at 760 mmHg | |
| Molecular Formula | C33H34Br2ClN3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 418.7ºC | |
| Name | 1-[4-(3-azaspiro[5.5]undecan-3-yl)phenyl]-N-[4-[2-[(2,4-dibromophenoxy)methyl]-1,3-thiazol-4-yl]phenyl]methanimine,hydrochloride |
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| Density | 1.46g/cm3 |
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| Boiling Point | 768.7ºC at 760 mmHg |
| Molecular Formula | C33H34Br2ClN3OS |
| Molecular Weight | 715.96900 |
| Flash Point | 418.7ºC |
| Exact Mass | 713.04800 |
| PSA | 65.96000 |
| LogP | 11.08240 |
| Index of Refraction | 1.675 |
| InChIKey | IAPPAJQGFKHQFD-UHFFFAOYSA-N |
| SMILES | Brc1ccc(OCc2nc(-c3ccc(N=Cc4ccc(N5CCC6(CCCCC6)CC5)cc4)cc3)cs2)c(Br)c1.Cl |