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N'-(6-methoxyquinolin-8-yl)-N,N-dipentylethane-1,2-diamine (6334-46-9)

Identification
Name:N'-(6-methoxyquinolin-8-yl)-N,N-dipentylethane-1,2-diamine
Synonyms:NSC29975;NSC-29975;6334-46-9
CAS:6334-46-9
Molecular Formula: C22H35N3O
Molecular Weight: 357.5328
InChI: InChI=1/C22H35N3O/c1-4-6-8-14-25(15-9-7-5-2)16-13-23-21-18-20(26-3)17-19-11-10-12-24-22(19)21/h10-12,17-18,23H,4-9,13-16H2,1-3H3
Molecular Structure: (C22H35N3O) NSC29975;NSC-29975;6334-46-9
Properties
Flash Point: 258.7°C
Boiling Point: 504.1°C at 760 mmHg
Density:1.024g/cm3
Refractive index:1.561
Flash Point: 258.7°C
Safety Data