CAS No: 36507-48-9, Chemical Name: 1-(tert-butylamino)-3-(o-cyclopentylphenoxy)propan-2-ol
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36507-48-9 1-(tert-butylamino)-3-(o-cyclopentylphenoxy)propan-2-ol

product Name 1-(tert-butylamino)-3-(o-cyclopentylphenoxy)propan-2-ol
Synonyms Penbutolol; 1-(tert-Butylamino)-3-(o-cyclopentylphenoxy)propan-2-ol; 2-Propanol, 1-(2-cyclopentylphenoxy)-3-((1,1-dimethylethyl)amino)-; (2S)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol
Molecular Formula C18H29NO2
Molecular Weight 291.4284
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
CAS Registry Number 36507-48-9
EINECS 253-074-3
Molecular Structure 36507-48-9 1-(tert-butylamino)-3-(o-cyclopentylphenoxy)propan-2-ol
Density 1.03g/cm3
Boiling point 438.2°C at 760 mmHg
Refractive index 1.527
Flash point 218.8°C
Vapour Pressur 1.87E-08mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description