Benzeneethanamine, alpha-methyl-N-[(pentafluorophenyl)methylene]-

1-(2,3,4,5,6-pentafluorophenyl)-N-(1-phenylpropan-2-yl)methanimine

Also Known As: 1-Bromo-3-butyne|Benzeneethanamine, .alpha.-methyl-N-[(pentafluorophenyl)methylene]-|1-(2,3,4,5,6-pentafluorophenyl)-N-(1-phenylpropan-2-yl)methanimine|(E)-1-(pentafluorophenyl)-N-(1-phenyl-2-propanyl)methanimine|(E)-1-(Pentafluorophenyl)-N-(1-phenylpropan-2-yl)methanimine|1-(2,3,4,5,6-pentafluorophenyl)-N-(1-phenylpropan-2-yl)metha|alpha-Methyl-N-(2,3,4,5,6-pentafluorobenzylidene)benzeneethanamine|Benzeneethanamine, alpha-methyl-N-[(pentafluorophenyl)methylene]-|Benzeneethanamine, a-methyl-N-[(2,3,4,5,6-pentafluorophenyl)methylene]-|[(2,3,4,5,6-PENTAFLUOROPHENYL)METHYLIDENE](1-PHENYLPROPAN-2-YL)AMINE|N-[(E)-(2,3,4,5,6-Pentafluorophenyl)methylidene]-1-phenyl-2-propanamine #

Molecular Formula	C16H12F5N
Molecular Weight	313.089 g/mol
LogP	4.4
Topological Polar Surface Area	12.4 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	6
Rotatable Bonds	4
Exact Mass	313.089
Monoisotopic Mass	313.089
Heavy Atoms	22
Complexity	356.0

Chemical Identifiers

CAS Number	38771-49-2
SMILES	CC(CC1=CC=CC=C1)N=CC2=C(C(=C(C(=C2F)F)F)F)F
InChIKey	NTJVUXJLAXMDPP-UHFFFAOYSA-N