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N1,N2-Bis(p-isopropoxyphenyl)acetamidine (84308-83-8)

Identification
Name:N1,N2-Bis(p-isopropoxyphenyl)acetamidine
Synonyms:N1,N2-Bis(p-isopropoxyphenyl)acetamidine
CAS:84308-83-8
Molecular Formula: C20H26N2O2
Molecular Weight: 0
InChI: InChI=1/C20H26N2O2/c1-14(2)23-19-10-6-17(7-11-19)21-16(5)22-18-8-12-20(13-9-18)24-15(3)4/h6-15H,1-5H3,(H,21,22)
Molecular Structure: (C20H26N2O2) N1,N2-Bis(p-isopropoxyphenyl)acetamidine
Properties
Flash Point: 242.1°C
Boiling Point: 476.8°C at 760 mmHg
Density:1.03g/cm3
Refractive index:1.53
Flash Point: 242.1°C
Safety Data