Identification |
Name: | Phenol,4-[2-(dibutylamino)ethyl]-, 1-(4-aminobenzoate), hydrochloride (1:1) |
Synonyms: | Phenol,p-[2-(dibutylamino)ethyl]-, p-aminobenzoate (ester), monohydrochloride (8CI);NSC 58006 |
CAS: | 6629-15-8 |
Molecular Formula: | C23H32 N2 O2 . Cl H |
Molecular Weight: | 368.5124 |
InChI: | InChI=1/C23H32N2O2/c1-3-5-16-25(17-6-4-2)18-15-19-7-13-22(14-8-19)27-23(26)20-9-11-21(24)12-10-20/h7-14H,3-6,15-18,24H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 269.5°C |
Boiling Point: | 522°C at 760 mmHg |
Density: | 1.061g/cm3 |
Refractive index: | 1.561 |
Flash Point: | 269.5°C |
Safety Data |
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