| Identification | |
| Name: | 2-{4-[bis(2-chloroethyl)amino]-3-methylphenyl}-2-phenylacetamide |
| Synonyms: | 2-{4-[bis(2-chloroethyl)amino]-3-methylphenyl}-2-phenylacetamide;2-[4-[bis(2-chloroethyl)amino]-3-methylphenyl]-2-phenylacetamide;NSC76306;AC1Q3UUG;AC1L5O1F;NCIOpen2_008637;AR-1D7714;NSC-76306;Acetamide, 2-[4-[bis(2-chloroethyl)amino]-m-tolyl]-2-phenyl- |
| CAS: | 13196-59-3 |
| Molecular Formula: | C19H22Cl2N2O |
| Molecular Weight: | 365.2968 |
| InChI: | InChI=1/C19H22Cl2N2O/c1-14-13-16(7-8-17(14)23(11-9-20)12-10-21)18(19(22)24)15-5-3-2-4-6-15/h2-8,13,18H,9-12H2,1H3,(H2,22,24) |
| Molecular Structure: | ![(C19H22Cl2N2O) 2-{4-[bis(2-chloroethyl)amino]-3-methylphenyl}-2-phenylacetamide;2-[4-[bis(2-chloroethyl)amino]-3-me...](https://img.guidechem.com/pic/image/13196-59-3.png) |
| Properties | |
| Flash Point: | 283°C |
| Boiling Point: | 544.3°C at 760 mmHg |
| Density: | 1.23g/cm3 |
| Refractive index: | 1.602 |
| Flash Point: | 283°C |
| Safety Data | |
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