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1-heptanamine, N,N,5,6-tetramethyl-2-(3-methylbutyl)- (107962-57-2)

Identification
Name:1-heptanamine, N,N,5,6-tetramethyl-2-(3-methylbutyl)-
Synonyms:N,N,5,6-Tetramethyl-2-(3-methylbutyl)heptan-1-amine;LogP
CAS:107962-57-2
Molecular Formula: C16H35N
Molecular Weight: 241.4558
InChI: InChI=1/C16H35N/c1-13(2)8-10-16(12-17(6)7)11-9-15(5)14(3)4/h13-16H,8-12H2,1-7H3
Molecular Structure: (C16H35N) N,N,5,6-Tetramethyl-2-(3-methylbutyl)heptan-1-amine;LogP
Properties
Flash Point: 91.557°C
Boiling Point: 250.741°C at 760 mmHg
Density:0.801g/cm3
Refractive index:1.442
Flash Point: 91.557°C
Safety Data