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2-Pentanamine,N-(1,3-dimethylbutyl)-4-methyl- (105-51-1)

Identification
Name:2-Pentanamine,N-(1,3-dimethylbutyl)-4-methyl-
Synonyms:Dibutylamine,1,1',3,3'-tetramethyl- (6CI,8CI); 1,1',3,3'-Tetramethyldibutylamine; NSC 48081
CAS:105-51-1
EINECS: 203-303-8
Molecular Formula: C12H27 N
Molecular Weight: 185.3495
InChI: InChI=1/C12H27N/c1-9(2)7-11(5)13-12(6)8-10(3)4/h9-13H,7-8H2,1-6H3
Molecular Structure: (C12H27N) Dibutylamine,1,1',3,3'-tetramethyl- (6CI,8CI); 1,1',3,3'-Tetramethyldibutylamine; NSC 48081
Properties
Flash Point: 53.7°C
Boiling Point: 201.2°Cat760mmHg
Density:0.782g/cm3
Refractive index:1.428
Flash Point: 53.7°C
Safety Data