| Identification | |
| Name: | 4,4'-[ethane-1,2-diylbis(oxy)]bis[N,N-bis(2-chloroethyl)aniline] |
| Synonyms: | BRN 2786963;Ethyleneglycol 4,4'-tetra(2-chloroethyl)diaminodiphenyl ether;4,4'-(1,2-Ethanediylbis(oxy))bis(N,N-bis(2-chloroethyl)benzenamine);4,4'-[ethane-1,2-diylbis(oxy)]bis[n,n-bis(2-chloroethyl)aniline];Benzenamine, 4,4'-(1,2-ethanediylbis(oxy))bis(N,N-bis(2-chloroethyl)-;AC1Q3UVW;AC1L52G3;AR-1F7681;LS-28319;4-13-00-01048 (Beilstein Handbook Reference);4-[2-[4-[bis(2-chloroethyl)amino]phenoxy]ethoxy]-N,N-bis(2-chloroethyl)aniline;38636-41-8 |
| CAS: | 38636-41-8 |
| Molecular Formula: | C22H28Cl4N2O2 |
| Molecular Weight: | 494.2819 |
| InChI: | InChI=1/C22H28Cl4N2O2/c23-9-13-27(14-10-24)19-1-5-21(6-2-19)29-17-18-30-22-7-3-20(4-8-22)28(15-11-25)16-12-26/h1-8H,9-18H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 341.2°C |
| Boiling Point: | 640.6°C at 760 mmHg |
| Density: | 1.28g/cm3 |
| Refractive index: | 1.59 |
| Flash Point: | 341.2°C |
| Safety Data | |
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