N-Benzylidene-1,1-dimethyl-2-(4-fluorophenyl)ethylamine structure

N-Benzylidene-1,1-dimethyl-2-(4-fluorophenyl)ethylamine

N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-1-phenylmethanimine

Also Known As: ACMC-20ak6p|N-BENZYLIDENE-1,1-DIMETHYL-2-(4-FLUOROPHENYL)ETHYLAMINE|2-Aminothiazol-4(6H)-one hydrochloride|N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-1-phenylmethanimine|(1E)-4-(4-fluorophenyl)-3,3-dimethyl-1-phenyl-2-azabut-1-ene|I14-113520|N-Benzylidene-alpha,alpha-dimethyl-4-fluorophenethylamine|N-Benzylidene-1-(4-fluorophenyl)-2-methylpropan-2-amine|Benzeneethanamine,4-fluoro-a,a-dimethyl-N-(phenylmethylene)-|[1-(4-fluorophenyl)-2-methylpropan-2-yl](phenylmethylidene)amine|(E)-N-[1-(4-Fluorophenyl)-2-methylpropan-2-yl]-1-phenylmethanimine

CAS: 4116-06-7
Molecular Formula C17H18FN
Molecular Weight 255.14233 g/mol
LogP 4.2659
Topological Polar Surface Area 12.36 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 4
Exact Mass 255.14233
Monoisotopic Mass 255.14233
Heavy Atoms 19
Complexity 541.23456

Chemical Identifiers

CAS Number 4116-06-7
SMILES CC(C)(CC1=CC=C(C=C1)F)N=CC2=CC=CC=C2

Product Overview

N-Benzylidene-1,1-dimethyl-2-(4-fluorophenyl)ethylamine (CAS 4116-06-7), with molecular formula C17H18FN and molecular weight 255.14233 g/mol. IUPAC: N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-1-phenylmethanimine.

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N-Benzylidene-1,1-dimethyl-2-(4-fluorophenyl)ethylamine is a custom synthesis product. We offer services from milligram to kilogram scale.

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