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2-Propanol,1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]- (36507-48-9)

Identification
Name:2-Propanol,1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-
CAS:36507-48-9
EINECS: 253-074-3
Molecular Formula: C18H29 N O2
Molecular Weight: 291.42836
InChI: InChI=1/C18H29NO2/c1-18(2,3)19-12-15(20)13-21-17-11-7-6-10-16(17)14-8-4-5-9-14/h6-7,10-11,14-15,19-20H,4-5,8-9,12-13H2,1-3H3/t15-/m0/s1
Molecular Structure: (C18H29NO2) (?à)-Isopenbutolol; (?à)-Penbutolol
Properties
Flash Point: 218.8°C
Boiling Point: 438.2°Cat760mmHg
Density:1.03g/cm3
Refractive index:1.527
Flash Point: 218.8°C
Safety Data