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1-heptanamine, 2-(1,2-dimethylpropyl)-4-ethyl-N,N-dimethyl- (107962-62-9)

Identification
Name:1-heptanamine, 2-(1,2-dimethylpropyl)-4-ethyl-N,N-dimethyl-
Synonyms:4-Ethyl-N,N-dimethyl-2-(3-methylbutan-2-yl)heptan-1-amine;LogP
CAS:107962-62-9
Molecular Formula: C16H35N
Molecular Weight: 241.4558
InChI: InChI=1/C16H35N/c1-8-10-15(9-2)11-16(12-17(6)7)14(5)13(3)4/h13-16H,8-12H2,1-7H3
Molecular Structure: (C16H35N) 4-Ethyl-N,N-dimethyl-2-(3-methylbutan-2-yl)heptan-1-amine;LogP
Properties
Flash Point: 89.606°C
Boiling Point: 247.412°C at 760 mmHg
Density:0.801g/cm3
Refractive index:1.442
Flash Point: 89.606°C
Safety Data