Identification |
Name: | 4-{2-[methyl(2-phenylethyl)amino]ethyl}benzene-1,2-diol (2E)-but-2-enedioate (2:1) (salt) |
Synonyms: | Pyrocatechol, 4-(2-(N-methylphenethylamino)ethyl)-, fumarate (2:1);Phenethylamine, 3,4-dihydroxy-N-methyl-N-phenethyl-, fumarate (2:1);AC1O65I7;LS-136451;(E)-but-2-enedioic acid; 4-[2-[methyl(phenethyl)amino]ethyl]benzene-1,2-diol;70044-85-8 |
CAS: | 70044-85-8 |
Molecular Formula: | C38H46N2O8 |
Molecular Weight: | 658.7804 |
InChI: | InChI=1/2C17H21NO2.C4H4O4/c2*1-18(11-9-14-5-3-2-4-6-14)12-10-15-7-8-16(19)17(20)13-15;5-3(6)1-2-4(7)8/h2*2-8,13,19-20H,9-12H2,1H3;1-2H,(H,5,6)(H,7,8)/b;;2-1+ |
Molecular Structure: |
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Properties |
Flash Point: | 236.8°C |
Boiling Point: | 452.5°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 236.8°C |
Safety Data |
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