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 |
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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 |