| Identification | Back Directory | [Name]
2-AMINO-4'-CHLORODIPHENYLAMINE | [CAS]
68817-71-0 | [Synonyms]
TIMTEC-BB SBB003366
2-AMINO-4'-CHLORODIPHENYLAMINE
4'-Chloro-2-aminodiphenylamine
N1-(4-Chlorophenyl)-2-amino-aniline
N-(4-Chorophenyl)-1,2-benzenediamine
N-(4-Chlorophenyl)-1,2-benzenediamone
N-(4-chlorophenyl)benzene-1,2-diamine
N-(4-CHLOROPHENYL)-1,2-BENZENEDIAMINE
N1-(4-Chlorophenyl)benzene-1,2-diaMine
N-(4-CHLOROPHENYL)-1,2-PHENYLENEDIAMINE
N-(4-chlorophenyl)-1,2-phenylinediamine
1,2-Benzenediamine, N-(4-chlorophenyl)-
1,2-Benzenediamine, N1-(4-chlorophenyl)-
N - (4-chlorobenzene) - 1,2-phenylenediamine
(2-aminophenyl)(4-chlorophenyl)amine(SALTDATA: FREE) | [EINECS(EC#)]
272-391-8 | [Molecular Formula]
C12H11ClN2 | [MDL Number]
MFCD00007686 | [MOL File]
68817-71-0.mol | [Molecular Weight]
218.68 |
| Chemical Properties | Back Directory | [Melting point ]
117-119 °C(lit.)
| [Boiling point ]
357.0±27.0 °C(Predicted) | [density ]
1.288±0.06 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Inert atmosphere,Room temperature | [pka]
4.90±0.10(Predicted) | [InChI]
InChI=1S/C12H11ClN2/c13-9-5-7-10(8-6-9)15-12-4-2-1-3-11(12)14/h1-8,15H,14H2 | [InChIKey]
WEUBIWJPIRTWDF-UHFFFAOYSA-N | [SMILES]
C1(NC2=CC=C(Cl)C=C2)=CC=CC=C1N |
| Hazard Information | Back Directory | [Uses]
N-(4-Chlorophenyl)-1,2-phenylenediamine is a reagent in the synthesis of clofazimine analogs as antileishmanials and antiplasmodials. |
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