1-[4-(3-azaspiro[5.5]undec-3-yl)phenyl]-N-[4-[2-[(4-bromophenoxy)methyl]-1,3-thiazol-4-yl]phenyl]methanimine
Modify Date: 2023-11-19 17:38:21
![1-[4-(3-azaspiro[5.5]undec-3-yl)phenyl]-N-[4-[2-[(4-bromophenoxy)methyl]-1,3-thiazol-4-yl]phenyl]methanimine Structure](https://www.chemsrc.com/caspic/285/52764-90-6.png)
1-[4-(3-azaspiro[5.5]undec-3-yl)phenyl]-N-[4-[2-[(4-bromophenoxy)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-[(4-bromophenoxy)methyl]-1,3-thiazol-4-yl]phenyl]methanimine | ||
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| CAS Number | 52764-90-6 | Molecular Weight | 637.07200 | |
| Density | 1.33g/cm3 | Boiling Point | 743.9ºC at 760 mmHg | |
| Molecular Formula | C33H35BrClN3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 403.7ºC | |
| Name | 1-[4-(3-azaspiro[5.5]undecan-3-yl)phenyl]-N-[4-[2-[(4-bromophenoxy)methyl]-1,3-thiazol-4-yl]phenyl]methanimine,hydrochloride |
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| Density | 1.33g/cm3 |
|---|---|
| Boiling Point | 743.9ºC at 760 mmHg |
| Molecular Formula | C33H35BrClN3OS |
| Molecular Weight | 637.07200 |
| Flash Point | 403.7ºC |
| Exact Mass | 635.13700 |
| PSA | 65.96000 |
| LogP | 10.31990 |
| Index of Refraction | 1.66 |