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1-heptanamine, N,N,4,6-tetramethyl-2-pentyl- (107962-63-0)

Identification
Name:1-heptanamine, N,N,4,6-tetramethyl-2-pentyl-
Synonyms:N,N,4,6-Tetramethyl-2-pentylheptan-1-amine;LogP
CAS:107962-63-0
Molecular Formula: C16H35N
Molecular Weight: 241.4558
InChI: InChI=1/C16H35N/c1-7-8-9-10-16(13-17(5)6)12-15(4)11-14(2)3/h14-16H,7-13H2,1-6H3
Molecular Structure: (C16H35N) N,N,4,6-Tetramethyl-2-pentylheptan-1-amine;LogP
Properties
Flash Point: 94.881°C
Boiling Point: 256.415°C at 760 mmHg
Density:0.802g/cm3
Refractive index:1.443
Flash Point: 94.881°C
Safety Data