| Identification | Back Directory | [Name]
4,4'-DIBROMO-4''-PHENYLTRIPHENYLAMINE | [CAS]
884530-69-2 | [Synonyms]
DBPTPA
RDS0692-1801
4,4'-dibromo-4
N,N-BIS(4-BROMOPHENYL)-4-PHENYLANILINE
N,N-Bis(4-bromophenyl)-4-biphenylamine
N,N-bis(4-bromophenyl)biphenyl-4-amine
4,4'-Dibromo-4''-phenyltriphenylamine>
N,N-bis(4-bromophenyl)-[1,1’-biphenyl]-4-amine
[1,1'-Biphenyl]-4-aMine,N,N-bis(4-broMophenyl)- | [Molecular Formula]
C24H17Br2N | [MDL Number]
MFCD08276360 | [MOL File]
884530-69-2.mol | [Molecular Weight]
479.21 |
| Chemical Properties | Back Directory | [Melting point ]
136.0 to 140.0 °C | [Boiling point ]
573.6±45.0 °C(Predicted) | [density ]
1.505±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [solubility ]
soluble in Tetrahydrofuran | [form ]
powder to crystal | [pka]
-4.34±0.50(Predicted) | [color ]
White to Almost white | [InChI]
InChI=1S/C24H17Br2N/c25-20-8-14-23(15-9-20)27(24-16-10-21(26)11-17-24)22-12-6-19(7-13-22)18-4-2-1-3-5-18/h1-17H | [InChIKey]
BKJULDLPGWGCHY-UHFFFAOYSA-N | [SMILES]
C1(C2=CC=CC=C2)=CC=C(N(C2=CC=C(Br)C=C2)C2=CC=C(Br)C=C2)C=C1 | [CAS DataBase Reference]
884530-69-2 |
|
|