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1-heptanamine, 2-(1,2-dimethylpropyl)-N,N,4,6-tetramethyl- (107962-65-2)

Identification
Name:1-heptanamine, 2-(1,2-dimethylpropyl)-N,N,4,6-tetramethyl-
Synonyms:N,N,4,6-Tetramethyl-2-(3-methylbutan-2-yl)heptan-1-amine;LogP
CAS:107962-65-2
Molecular Formula: C16H35N
Molecular Weight: 241.4558
InChI: InChI=1/C16H35N/c1-12(2)9-14(5)10-16(11-17(7)8)15(6)13(3)4/h12-16H,9-11H2,1-8H3
Molecular Structure: (C16H35N) N,N,4,6-Tetramethyl-2-(3-methylbutan-2-yl)heptan-1-amine;LogP
Properties
Flash Point: 86.282°C
Boiling Point: 241.737°C at 760 mmHg
Density:0.8g/cm3
Refractive index:1.441
Flash Point: 86.282°C
Safety Data
 

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