3-(Furan-2-yl)-4-phenylbutan-1-amine structure

3-(Furan-2-yl)-4-phenylbutan-1-amine

3-(furan-2-yl)-4-phenylbutan-1-amine

Also Known As: 3-Furan-2-yl-4-phenyl-butylamine|3-(furan-2-yl)-4-phenylbutan-1-amine|ChemDiv2_001182|3-(2-furyl)-4-phenylbutylamine|3-Furan-2-yl-4-phenylbutylamine|1989AE|1990AE|BAS 07246623|4-Chloro-1,1,2-trifluoro-1-butene|3-(2-furyl)-4-phenyl-butan-1-amine|3-(2-FURYL)-4-PHENYL-1-BUTANAMINE|A3104/0131434|Pentanoic acid,2,2,4-trimethyl-,2,2,4-trimethylpentyl ester

CAS: 378-81-4
Molecular Formula C14H17NO
Molecular Weight 215.13101 g/mol
LogP 2.9547
Topological Polar Surface Area 39.16 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 5
Exact Mass 215.13101
Monoisotopic Mass 215.13101
Heavy Atoms 16
Complexity 393.9384

Chemical Identifiers

CAS Number 378-81-4
SMILES C1=CC=C(C=C1)CC(CCN)C2=CC=CO2

Product Overview

3-(Furan-2-yl)-4-phenylbutan-1-amine (CAS 378-81-4), with molecular formula C14H17NO and molecular weight 215.13101 g/mol. IUPAC: 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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