| Identification |
| Name: | 2-[2-(4-chlorophenoxy)phenoxy]-N,N-dimethylpropan-1-amine (2Z)-but-2-enedioate |
| Synonyms: | Ether, p-chlorophenyl o-(3-dimethylamino-2-propoxy)phenyl, bimaleate;Phenetole, o-(p-chlorophenoxy)-beta-dimethylamino-alpha-methyl-, maleate;AC1O62DD;LS-103798;(Z)-but-2-enedioic acid; 2-[2-(4-chlorophenoxy)phenoxy]-N,N-dimethylpropan-1-amine;26339-88-8 |
| CAS: | 26339-88-8 |
| Molecular Formula: | C21H24ClNO6 |
| Molecular Weight: | 421.8714 |
| InChI: | InChI=1/C17H20ClNO2.C4H4O4/c1-13(12-19(2)3)20-16-6-4-5-7-17(16)21-15-10-8-14(18)9-11-15;5-3(6)1-2-4(7)8/h4-11,13H,12H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1- |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 190.4°C |
| Boiling Point: | 391.2°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 190.4°C |
| Safety Data |
| |
 |
