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1-heptanamine, 4-ethyl-N,N-dimethyl-2-(1-methylbutyl)- (107962-53-8)

Identification
Name:1-heptanamine, 4-ethyl-N,N-dimethyl-2-(1-methylbutyl)-
Synonyms:4-Ethyl-N,N-dimethyl-2-(pentan-2-yl)heptan-1-amine;LogP
CAS:107962-53-8
Molecular Formula: C16H35N
Molecular Weight: 241.4558
InChI: InChI=1/C16H35N/c1-7-10-14(4)16(13-17(5)6)12-15(9-3)11-8-2/h14-16H,7-13H2,1-6H3
Molecular Structure: (C16H35N) 4-Ethyl-N,N-dimethyl-2-(pentan-2-yl)heptan-1-amine;LogP
Properties
Flash Point: 94.678°C
Boiling Point: 256.069°C at 760 mmHg
Density:0.802g/cm3
Refractive index:1.443
Flash Point: 94.678°C
Safety Data