Identification |
Name: | 4-[(1S,2R)-1-hydroxy-2-{[2-(4-hydroxyphenyl)ethyl]amino}propyl]phenol hydrochloride |
Synonyms: | 4-[(1S,2R)-1-Hydroxy-2-{[2-(4-hydroxyphenyl)ethyl]amino}propyl]phenol hydrochloride (1:1);benzenemethanol, 4-hydroxy-alpha-[(1R)-1-[[2-(4-hydroxyphenyl)ethyl]amino]ethyl]-, (alphaS)-, hydrochloride (1:1) |
CAS: | 52447-11-7 |
Molecular Formula: | C17H22ClNO3 |
Molecular Weight: | 323.8145 |
InChI: | InChI=1/C17H21NO3.ClH/c1-12(17(21)14-4-8-16(20)9-5-14)18-11-10-13-2-6-15(19)7-3-13;/h2-9,12,17-21H,10-11H2,1H3;1H/t12-,17-;/m1./s1 |
Molecular Structure: |
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Properties |
Flash Point: | 175.6°C |
Boiling Point: | 512.3°C at 760 mmHg |
Flash Point: | 175.6°C |
Safety Data |
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