1-[4-(3-azaspiro[5.5]undec-3-yl)phenyl]-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]methanimine

Modify Date: 2024-09-17 09:00:02

1-[4-(3-azaspiro[5.5]undec-3-yl)phenyl]-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]methanimine Structure
1-[4-(3-azaspiro[5.5]undec-3-yl)phenyl]-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]methanimine structure
Common Name 1-[4-(3-azaspiro[5.5]undec-3-yl)phenyl]-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]methanimine
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

 Names

Name 1-[4-(3-azaspiro[5.5]undecan-3-yl)phenyl]-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]methanimine
Synonym More Synonyms

 Chemical & Physical Properties

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

 Synonyms

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
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