(Butan-2-yl)(butyl)amine structure

(Butan-2-yl)(butyl)amine

N-butan-2-ylbutan-1-amine

Also Known As: (butan-2-yl)(butyl)amine|sec-butyl-n-butyl-amine|butyl(sec-butyl)amine|N-butan-2-ylbutan-1-amine|butyl-sec-butyl-amine|N-butylbutan-2-amine|1-Butanamine, N-(1-methylpropyl)-|DI-SEC-BUTYLAMINE|N-sec-butylbutan-1-amine|N-(sec-Butyl)butan-1-amine|N-(SEC-BUTYL)-1-BUTANAMINE|N-(Butan-2-yl)butan-1-amine|3-Methylquinoline-2-carboxaldehyde|1-Butanamine,N-(1-methylpropyl)-|959-651-2

CAS: 4444-67-1
Molecular Formula C8H19N
Molecular Weight 129.15175 g/mol
LogP 2.1746
Topological Polar Surface Area 12.03 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 5
Exact Mass 129.15175
Monoisotopic Mass 129.15175
Heavy Atoms 9
Complexity 52.529324

Chemical Identifiers

CAS Number 4444-67-1
SMILES CCCCNC(C)CC

Product Overview

(Butan-2-yl)(butyl)amine (CAS 4444-67-1), with molecular formula C8H19N and molecular weight 129.15175 g/mol. IUPAC: N-butan-2-ylbutan-1-amine.

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