N-[1-(4-chlorophenyl)ethyl]-3-(furan-2-yl)-4-phenylbutan-1-amine structure

N-[1-(4-chlorophenyl)ethyl]-3-(furan-2-yl)-4-phenylbutan-1-amine

N-[1-(4-chlorophenyl)ethyl]-3-(furan-2-yl)-4-phenylbutan-1-amine

Also Known As: Oprea1_812806|N-[1-(4-chlorophenyl)ethyl]-3-(furan-2-yl)-4-phenylbutan-1-amine|N-(1-(4-chlorophenyl)ethyl)-3-(furan-2-yl)-4-phenylbutan-1-amine|N-[1-(4-chlorophenyl)ethyl]-3-(2-furyl)-4-phenyl-butan-1-amine

CAS: 396100-71-3
Molecular Formula C22H24ClNO
Molecular Weight 353.15463 g/mol
LogP 6.0002
Topological Polar Surface Area 25.17 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 8
Exact Mass 353.15463
Monoisotopic Mass 353.15463
Heavy Atoms 25
Complexity 737.468

Chemical Identifiers

CAS Number 396100-71-3
SMILES CC(C1=CC=C(C=C1)Cl)NCCC(CC2=CC=CC=C2)C3=CC=CO3

Product Overview

N-[1-(4-chlorophenyl)ethyl]-3-(furan-2-yl)-4-phenylbutan-1-amine (CAS 396100-71-3), with molecular formula C22H24ClNO and molecular weight 353.15463 g/mol. IUPAC: N-[1-(4-chlorophenyl)ethyl]-3-(furan-2-yl)-4-phenylbutan-1-amine.

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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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N-[1-(4-chlorophenyl)ethyl]-3-(furan-2-yl)-4-phenylbutan-1-amine is a custom synthesis product. We offer services from milligram to kilogram scale.

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