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1-Propanamine,2-methyl-N,N-bis(2-methylpropyl)- (1116-40-1)

Identification
Name:1-Propanamine,2-methyl-N,N-bis(2-methylpropyl)-
Synonyms:Triisobutylamine(6CI,7CI,8CI)
CAS:1116-40-1
EINECS: 214-236-9
Molecular Formula: C12H27 N
Molecular Weight: 185.3495
InChI: InChI=1/C12H27N/c1-10(2)7-13(8-11(3)4)9-12(5)6/h10-12H,7-9H2,1-6H3
Molecular Structure: (C12H27N) Triisobutylamine(6CI,7CI,8CI)
Properties
Transport:UN 1993 3/PG 3
Flash Point: 57.2°C
Boiling Point: 190.6°Cat760mmHg
Density:0.788g/cm3
Refractive index:n20/D 1.423(lit.)
Packinggroup: II
Flash Point: 57.2°C
Safety Data