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Benzeneethanol, b-[(2-methylpropyl)amino]-a-phenyl- (108935-64-4)

Identification
Name:Benzeneethanol, b-[(2-methylpropyl)amino]-a-phenyl-
Synonyms:N-isobutyl-1,2-diphenylethanolamine
CAS:108935-64-4
Molecular Formula: C18H23 N O
Molecular Weight: 0
InChI: InChI=1/C18H23NO/c1-14(2)13-19-17(15-9-5-3-6-10-15)18(20)16-11-7-4-8-12-16/h3-12,14,17-20H,13H2,1-2H3
Molecular Structure: (C18H23NO) N-isobutyl-1,2-diphenylethanolamine
Properties
Flash Point: 92.5°C
Boiling Point: 392.2°Cat760mmHg
Density:1.047g/cm3
Refractive index:1.566
Flash Point: 92.5°C
Safety Data