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N-benzyl-1-[2-(butan-2-yl)phenoxy]-N-(2-chloroethyl)propan-2-amine (6298-57-3)

Identification
Name:N-benzyl-1-[2-(butan-2-yl)phenoxy]-N-(2-chloroethyl)propan-2-amine
Synonyms:NSC41858;NSC-41858;6298-57-3
CAS:6298-57-3
Molecular Formula: C22H30ClNO
Molecular Weight: 359.9327
InChI: InChI=1/C22H30ClNO/c1-4-18(2)21-12-8-9-13-22(21)25-17-19(3)24(15-14-23)16-20-10-6-5-7-11-20/h5-13,18-19H,4,14-17H2,1-3H3
Molecular Structure: (C22H30ClNO) NSC41858;NSC-41858;6298-57-3
Properties
Flash Point: 218.6°C
Boiling Point: 437.8°C at 760 mmHg
Density:1.051g/cm3
Refractive index:1.543
Flash Point: 218.6°C
Safety Data