Benzenamine,4-[[(4-fluorophenyl)imino]methyl]-N,N-bis(2-iodoethyl)-

Modify Date: 2024-02-29 17:02:29

Benzenamine,4-[[(4-fluorophenyl)imino]methyl]-N,N-bis(2-iodoethyl)- Structure
Benzenamine,4-[[(4-fluorophenyl)imino]methyl]-N,N-bis(2-iodoethyl)- structure
Common Name Benzenamine,4-[[(4-fluorophenyl)imino]methyl]-N,N-bis(2-iodoethyl)-
CAS Number 2355-64-8 Molecular Weight 522.13800
Density 1.72g/cm3 Boiling Point 522.4ºC at 760mmHg
Molecular Formula C17H17FI2N2 Melting Point N/A
MSDS N/A Flash Point 269.7ºC

 Names

Name 4-[(4-fluorophenyl)iminomethyl]-N,N-bis(2-iodoethyl)aniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.72g/cm3
Boiling Point 522.4ºC at 760mmHg
Molecular Formula C17H17FI2N2
Molecular Weight 522.13800
Flash Point 269.7ºC
Exact Mass 521.94700
PSA 15.60000
LogP 5.25270
Vapour Pressure 5.22E-11mmHg at 25°C
Index of Refraction 1.631

 Synonyms

4-{(e)-[(4-fluorophenyl)imino]methyl}-n,n-bis(2-iodoethyl)aniline
p-Fluor-(4-<N,N-bis-(2-iod-aethyl)-amino>-benzyliden)-anilin