N-[(4-fluorophenyl)methylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine

Modify Date: 2024-04-12 16:58:06

N-[(4-fluorophenyl)methylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine Structure
N-[(4-fluorophenyl)methylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine structure
Common Name N-[(4-fluorophenyl)methylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine
CAS Number 5472-12-8 Molecular Weight 444.99400
Density 1.153g/cm3 Boiling Point 477.2ºC at 760 mmHg
Molecular Formula C32H25Cl Melting Point N/A
MSDS N/A Flash Point 192.1ºC

 Names

Name 1-chloro-2-(1,2,2,2-tetraphenylethyl)benzene
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.153g/cm3
Boiling Point 477.2ºC at 760 mmHg
Molecular Formula C32H25Cl
Molecular Weight 444.99400
Flash Point 192.1ºC
Exact Mass 444.16400
LogP 8.50650
Index of Refraction 1.633

 Synthetic Route

~%

N-[(4-fluorophenyl)methylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine Structure

N-[(4-fluorophe...

CAS#:5472-12-8

Literature: Bachmann; Carlson; Moran Journal of Organic Chemistry, 1948 , vol. 13, p. 916,920

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

2-(2-chloro-phenyl)-1,1,1,2-tetraphenyl-ethane
2-(2-Chlor-phenyl)-1,1,1,2-tetraphenyl-aethan