Benzenamine,N-[[4-(3-azaspiro[5.5]undec-3-yl)phenyl]methylene]-4-[2-[(2,4-dichlorophenoxy)methyl]-4-thiazolyl]-,hydrochloride (1:2) structure
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Common Name | Benzenamine,N-[[4-(3-azaspiro[5.5]undec-3-yl)phenyl]methylene]-4-[2-[(2,4-dichlorophenoxy)methyl]-4-thiazolyl]-,hydrochloride (1:2) | ||
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| CAS Number | 52764-89-3 | Molecular Weight | 627.06700 | |
| Density | 1.29g/cm3 | Boiling Point | 748.8ºC at 760 mmHg | |
| Molecular Formula | C33H34Cl3N3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 406.7ºC | |
| Name | 1-[4-(3-azaspiro[5.5]undecan-3-yl)phenyl]-N-[4-[2-[(2,4-dichlorophenoxy)methyl]-1,3-thiazol-4-yl]phenyl]methanimine,hydrochloride |
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| Density | 1.29g/cm3 |
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| Boiling Point | 748.8ºC at 760 mmHg |
| Molecular Formula | C33H34Cl3N3OS |
| Molecular Weight | 627.06700 |
| Flash Point | 406.7ºC |
| Exact Mass | 625.14900 |
| PSA | 65.96000 |
| LogP | 10.86420 |
| Index of Refraction | 1.658 |