1-[4-(3-azaspiro[5.5]undec-3-yl)phenyl]-N-[4-(2-phenyl-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-phenyl-1,3-thiazol-4-yl)phenyl]methanimine | ||
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| CAS Number | 52764-83-7 | Molecular Weight | 491.69000 | |
| Density | 1.18g/cm3 | Boiling Point | 695.9ºC at 760 mmHg | |
| Molecular Formula | C32H33N3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 374.7ºC | |
| Name | 1-[4-(3-azaspiro[5.5]undecan-3-yl)phenyl]-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]methanimine |
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| Synonym | More Synonyms |
| Density | 1.18g/cm3 |
|---|---|
| Boiling Point | 695.9ºC at 760 mmHg |
| Molecular Formula | C32H33N3S |
| Molecular Weight | 491.69000 |
| Flash Point | 374.7ºC |
| Exact Mass | 491.24000 |
| PSA | 56.73000 |
| LogP | 8.84340 |
| Index of Refraction | 1.657 |
| n-{(e)-[4-(3-azaspiro[5.5]undec-3-yl)phenyl]methylidene}-4-(2-phenyl-1,3-thiazol-4-yl)aniline |
| 1-[4-(9-azaspiro[5.5]undecan-9-yl)phenyl]-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]methanimine |