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1,3-Propanediamine,N1,N1,2-trimethyl- (6105-72-2)

Identification
Name:1,3-Propanediamine,N1,N1,2-trimethyl-
Synonyms:1,3-Propanediamine,N,N,2-trimethyl- (7CI,8CI,9CI); N,N,2-Trimethyl-1,3-propanediamine
CAS:6105-72-2
EINECS: 228-061-0
Molecular Formula: C6H16 N2
Molecular Weight: 116.20464
InChI: InChI=1/C18H18BrFN2O/c19-15-3-1-14(2-4-15)13-18(23)22-11-9-21(10-12-22)17-7-5-16(20)6-8-17/h1-8H,9-13H2
Molecular Structure: (C6H16N2) 1,3-Propanediamine,N,N,2-trimethyl- (7CI,8CI,9CI); N,N,2-Trimethyl-1,3-propanediamine
Properties
Flash Point: 280°C
Boiling Point: 539.4°C at 760 mmHg
Density:1.422g/cm3
Refractive index:1.605
Flash Point: 280°C
Safety Data