| Identification |
| Name: | 3,3-bis(4-chlorophenyl)-N-methylprop-2-en-1-amine ethanedioate (2:1) |
| Synonyms: | 1,1-Bis(p-chlorophenyl)-3-methylaminoprop-1-ene oxalate;Propene, 1,1-bis(p-chlorophenyl)-3-methylamino-, oxalate;2-Propen-1-amine, 3,3-bis(p-chlorophenyl)-N-methyl-, oxalate;AC1MIMUE;LS-123414;3,3-bis(4-chlorophenyl)-N-methylprop-2-en-1-amine; oxalic acid;63915-86-6 |
| CAS: | 63915-86-6 |
| Molecular Formula: | C34H32Cl4N2O4 |
| Molecular Weight: | 674.4409 |
| InChI: | InChI=1/2C16H15Cl2N.C2H2O4/c2*1-19-11-10-16(12-2-6-14(17)7-3-12)13-4-8-15(18)9-5-13;3-1(4)2(5)6/h2*2-10,19H,11H2,1H3;(H,3,4)(H,5,6) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 211.2°C |
| Boiling Point: | 425.6°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 211.2°C |
| Safety Data |
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