| Identification | Back Directory | [Name]
4,4'-DIBROMOTRIPHENYLAMINE | [CAS]
81090-53-1 | [Synonyms]
DBTPA
K0064
4,4-dibromotrisamine
Dibromotriphenylamine
Bis(4-bromophenyl)phenyla
4,4'-DIBROMOTRIPHENYLAMINE
4,4'-Dibromotriphenylamine>
N,N-Bis(4-bromophenyl)aniline
Bis(4-bromophenyl)phenylamine
Phenylbis(4-bromophenyl)amine
N,N-BIS(P-BROMOPHENYL)ANILINE
4,4'-dibroMo-N,N-phenylaniline
4,4'-Dibromotriphenylamine 96%
4,4'-Dibromotriphenylamine,95+
N,N-Diphenyl-4,4'-dibromoaniline
4,4''-DIBROMOTRIPHENYLAMINE 98+%
4,4'-Dibromo-phenyltriphenylamine
4,4'-(Phenylimino)bis(1-bromobenzene)
4-Bromo-N-(4-bromophenyl)-N-phenylaniline
4-bromo-N-(4-bromophenyl)-N-phenylBenzenamine
Benzenamine, 4-bromo-N-(4-bromophenyl)-N-phenyl-
4,4'-Dibromotriphenylamine (purified by sublimation) | [EINECS(EC#)]
628-703-3 | [Molecular Formula]
C18H13Br2N | [MDL Number]
MFCD00060104 | [MOL File]
81090-53-1.mol | [Molecular Weight]
403.11 |
| Chemical Properties | Back Directory | [Melting point ]
69°C | [Boiling point ]
470.7±30.0 °C(Predicted) | [density ]
1.593 | [Fp ]
110 °C | [storage temp. ]
Inert atmosphere,Room Temperature | [form ]
Solid | [pka]
-4.29±0.50(Predicted) | [color ]
Off-white | [InChIKey]
KIGVOJUDEQXKII-UHFFFAOYSA-N |
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