AC1LS3C9 structure

AC1LS3C9

N-[(4-methylphenyl)methyl]-1-[1-[4-(trifluoromethoxy)phenyl]pyrrol-2-yl]methanimine

Also Known As: KS-00003BZC|6T-0101|(4-methylphenyl)-N-((E)-{1-[4-(trifluoromethoxy)phenyl]-1H-pyrrol-2-yl}methylidene)methanamine|(E)-[(4-methylphenyl)methyl]({1-[4-(trifluoromethoxy)phenyl]-1H-pyrrol-2-yl}methylidene)amine|N-[(4-methylphenyl)methyl]-1-[1-[4-(trifluoromethoxy)phenyl]pyrrol-2-yl]methanimine|4-Methyl-N-[[1-[4-(trifluoromethoxy)phenyl]-1H-pyrrol-2-yl]methylene]benzenemethanamine|N-[(4-Methylphenyl)methyl]-1-{1-[4-(trifluoromethoxy)phenyl]-1H-pyrrol-2-yl}methanimine|(4-METHYLPHENYL)-N-((E)-(1-[4-(TRIFLUOROMETHOXY)PHENYL]-1H-PYRROL-2-YL)METHYLIDENE)METHANAMINE

CAS: 866049-75-4
Molecular Formula C20H17F3N2O
Molecular Weight 358.1293 g/mol
LogP 5.30342
Topological Polar Surface Area 26.52 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 5
Exact Mass 358.1293
Monoisotopic Mass 358.1293
Heavy Atoms 26
Complexity 878.6698

Chemical Identifiers

CAS Number 866049-75-4
SMILES CC1=CC=C(C=C1)CN=CC2=CC=CN2C3=CC=C(C=C3)OC(F)(F)F

Product Overview

AC1LS3C9 (CAS 866049-75-4), with molecular formula C20H17F3N2O and molecular weight 358.1293 g/mol. IUPAC: N-[(4-methylphenyl)methyl]-1-[1-[4-(trifluoromethoxy)phenyl]pyrrol-2-yl]methanimine.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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