Identification |
Name: | 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol - 4-[1-hydroxy-2-(propan-2-ylamino)butyl]benzene-1,2-diol hydrochloride (1:1:2) |
Synonyms: | 1,2-Benzenediol, 4-(1-hydroxy-2-((1-methylethyl)amino)butyl)-, hydrochloride, mixt. with (R)-3-hydroxy-alpha-((methylamino)methyl)benzenemethanol hydrochloride |
CAS: | 63550-80-1 |
Molecular Formula: | C22H36Cl2N2O5 |
Molecular Weight: | 479.4376 |
InChI: | InChI=1/C13H21NO3.C9H13NO2.2ClH/c1-4-10(14-8(2)3)13(17)9-5-6-11(15)12(16)7-9;1-10-6-9(12)7-3-2-4-8(11)5-7;;/h5-8,10,13-17H,4H2,1-3H3;2-5,9-12H,6H2,1H3;2*1H/t;9-;;/m.0../s1 |
Molecular Structure: |
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Properties |
Flash Point: | 156.7°C |
Boiling Point: | 429.3°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 156.7°C |
Safety Data |
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