| Identification |
| Name: | Benzenamine,4,4'-methylenebis[2-chloro-, monohydroxy deriv. (9CI) |
| Synonyms: | AC1MI18T;Benzenamine, 4,4'-methylenebis(2-chloro-, monohydroxy deriv.;3-amino-6-[(4-amino-3-chlorophenyl)methyl]-2-chlorophenol;119252-80-1 |
| CAS: | 119252-80-1 |
| Molecular Formula: | C13H12 Cl2 N2 O |
| Molecular Weight: | 283.1532 |
| InChI: | InChI=1/C13H12Cl2N2O/c14-9-6-7(1-3-10(9)16)5-8-2-4-11(17)12(15)13(8)18/h1-4,6,18H,5,16-17H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 220.7°C |
| Boiling Point: | 441.3°Cat760mmHg |
| Density: | 1.446g/cm3 |
| Refractive index: | 1.7 |
| Flash Point: | 220.7°C |
| Safety Data |
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