N,N-Bis(2-fluoroethyl)-4-(((4-nitrophenyl)imino)methyl)aniline

N,N-bis(2-fluoroethyl)-4-[(4-nitrophenyl)iminomethyl]aniline

Also Known As: p-Toluidine, N,N-bis(2-fluoroethyl)-alpha-((p-nitrophenyl)imino)-|N'-Bis(2-fluoroethyl)-N,4'-methylidynedi-4-nitro-aniline|Aniline, N'-bis(2-fluoroethyl)-N,4'-methylidynedi-4-nitro-|n,n-bis(2-fluoroethyl)-4-{(e)-[(4-nitrophenyl)imino]methyl}aniline|N,N-bis(2-fluoroethyl)-4-[(4-nitrophenyl)iminomethyl]aniline|N,N-Bis(2-fluoroethyl)-4-(((4-nitrophenyl)imino)methyl)aniline|N,N-Bis(2-fluoroethyl)-4-[[(4-nitrophenyl)imino]methyl]aniline|N,N-Bis(2-fluoroethyl)-4-[[(4-nitrophenyl)imino]methyl]benzenamine|N,N-bis(2-fluoroethyl)-4-{[(4-nitrophenyl)imino]methyl}aniline|N,NaBis(2afluoroethyl)a4a{[(4a nitrophenyl)imino]methyl}aniline|Benzenamine, N,N-bis(2-fluoroethyl)-4-[[(4-nitrophenyl)imino]methyl]-

Molecular Formula	C17H17F2N3O2
Molecular Weight	333.12888 g/mol
LogP	4.09
Topological Polar Surface Area	58.74 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	4
Rotatable Bonds	8
Exact Mass	333.12888
Heavy Atoms	24
Complexity	682.0

Chemical Identifiers

CAS Number	4093-08-7
SMILES	C1=CC(=CC=C1C=NC2=CC=C(C=C2)[N+](=O)[O-])N(CCF)CCF