1-(Thiophen-2-yl)butan-1-amine structure

1-(Thiophen-2-yl)butan-1-amine

1-thiophen-2-ylbutan-1-amine

Also Known As: 1-(thiophen-2-yl)butan-1-amine|1-Thiophen-2-yl-butylamine|1-(2-thienyl)-1-butanamine|1-thiophen-2-ylbutan-1-amine|1-(2-thienyl)butylamine|4-fluoro-3-methoxyaniline|1-Thiophen-2-ylbutylamine|1-thien-2-ylbutan-1-amine|1-(2-thienyl)butan-1-amine|PC3485|BAS 09888855|BB 0221016|1-(Thiophen-2-yl)butan-1-amine hydrochloride|1-(2-thienyl)-1-butanamine(SALTDATA: HCl)|Y-2710

CAS: 64465-53-8
Molecular Formula C8H13NS
Molecular Weight 155.07687 g/mol
LogP 2.548
Topological Polar Surface Area 26.02 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 155.07687
Monoisotopic Mass 155.07687
Heavy Atoms 10
Complexity 169.39308

Chemical Identifiers

CAS Number 64465-53-8
SMILES CCCC(C1=CC=CS1)N

Product Overview

1-(Thiophen-2-yl)butan-1-amine (CAS 64465-53-8), with molecular formula C8H13NS and molecular weight 155.07687 g/mol. IUPAC: 1-thiophen-2-ylbutan-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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