Tris[4-(1H-imidazol-1-yl)-phenyl]amine

Modify Date: 2025-08-25 12:30:36

Tris[4-(1H-imidazol-1-yl)-phenyl]amine Structure
Tris[4-(1H-imidazol-1-yl)-phenyl]amine structure
 Common Name Tris[4-(1H-imidazol-1-yl)-phenyl]amine
CAS Number 1258947-79-3 Molecular Weight 443.503
Density 1.3±0.1 g/cm3 Boiling Point 720.0±55.0 °C at 760 mmHg
Molecular Formula C27H21N7 Melting Point N/A
MSDS N/A Flash Point 389.2±31.5 °C

 Names

Name 4-(1H-Imidazol-1-yl)-N,N-bis[4-(1H-imidazol-1-yl)phenyl]aniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 720.0±55.0 °C at 760 mmHg
Molecular Formula C27H21N7
Molecular Weight 443.503
Flash Point 389.2±31.5 °C
Exact Mass 443.185852
LogP 5.03
Vapour Pressure 0.0±2.3 mmHg at 25°C
Index of Refraction 1.702
InChIKey XXDCQSZBEIDWSY-UHFFFAOYSA-N
SMILES c1cn(-c2ccc(N(c3ccc(-n4ccnc4)cc3)c3ccc(-n4ccnc4)cc3)cc2)cn1

 Synonyms

4-(1H-Imidazol-1-yl)-N,N-bis[4-(1H-imidazol-1-yl)phenyl]aniline
Benzenamine, 4-(1H-imidazol-1-yl)-N,N-bis[4-(1H-imidazol-1-yl)phenyl]-
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