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Home > Encyclopedia > N-(4-fluorophenyl)-1-[4-[(4-fluorophenyl)iminomethyl]phenyl]methanimine

N-(4-fluorophenyl)-1-[4-[(4-fluorophenyl)iminomethyl]phenyl]methanimine

N-(4-fluorophenyl)-1-[4-[(4-fluorophenyl)iminomethyl]phenyl]methanimine structure

N-(4-fluorophenyl)-1-[4-[(4-fluorophenyl)iminomethyl]phenyl]methanimine 

structure
  • CAS No:

    17866-84-1

  • Formula:

    C20H14F2N2

  • Chemical Name:

    N-(4-fluorophenyl)-1-[4-[(4-fluorophenyl)iminomethyl]phenyl]methanimine

  • Synonyms:

    17866-84-1;Terephthalbis(4-fluoroaniline);Terepthalbis(4-fluoroaniline);N,N'-Terephthalylidene-bis(4-fluoroaniline);N-(4-fluorophenyl)-1-[4-[(4-fluorophenyl)iminomethyl]phenyl]methanimine;1,1'-(1,4-Phenylene)bis(N-(4-fluorophenyl)methanimine);NSC270732;ARONIS016456;SCHEMBL12416601;DTXSID30313498;MFCD00017952;STK040684;ZINC18212523;ZINC18212525;Bis(4-fluoroanilino)terephthalaldehyde;Terephthalbis(4-fluoroaniline), 98%;AKOS000483963;ZINC100003975;ZINC101059202;MCULE-2228610938;NSC-270732;p-Bis(p-fluorophenyliminomethyl)benzene;1,4-Bis(p-fluorophenyliminomethyl)benzene;DB-044340;B0875;FT-0637616;J-011392;N,N'-Terephthalylidene-bis(4-fluoroaniline), 97%;N,N'-(1,4-phenylenedimethylidyne)bis[4-fluorobenzenamine];N,N'-[benzene-1,4-diyldi(E)methylylidene]bis(4-fluoroaniline);4-Fluoro-N-(4-([(4-fluorophenyl)imino]methyl)benzylidene)aniline #;(N,N'E,N,N'E)-N,N'-(1,4-phenylenebis(methan-1-yl-1-ylidene))bis(4-fluoroaniline);Benzenamine, N,N'-(1,4-phenylenedimethylidyne)bis[4-fluoro-, [N(E),N'(E)]-;1583280-96-9

N-(4-fluorophenyl)-1-[4-[(4-fluorophenyl)iminomethyl]phenyl]methanimine Basic Attributes

320.3 g/mol

320.11250478 g/mol

270732

DTXSID30313498

Characteristics

24.7 Ų

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:320.3
XLogP3:4.7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:320.11250478
Monoisotopic Mass:320.11250478
Topological Polar Surface Area:24.7
Heavy Atom Count:24
Complexity:373
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(4-fluorophenyl)-1-[4-[(4-fluorophenyl)iminomethyl]phenyl]methanimine

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