| Identification | Back Directory | [Name]
4-broMo-N,N-bis(4-Methoxyphenyl)aniline | [CAS]
194416-45-0 | [Synonyms]
4-BroMo-4‘,4'-diMethoxytriphenylaMine
4-BroMo-4',4'-diMethoxyltriphenylaMine
4-broMo-N,N-bis(4-Methoxyphenyl)aniline
4-Bromo-4',4''-dimethoxytriphenylamine >
IN1377, 4-Bromo-N,N-bis(4-methoxyphenyl)aniline
4-(N,N-bis(4-methoxyphenyl)amino)-1-bromobenzene
4-broMo-N,N-bis(4-Methoxyphenyl)aniline ISO 9001：2015 REACH
Benzenamine, N-(4-bromophenyl)-4-methoxy-N-(4-methoxyphenyl)- | [EINECS(EC#)]
808-004-1 | [Molecular Formula]
C20H18BrNO2 | [MDL Number]
MFCD22124385 | [MOL File]
194416-45-0.mol | [Molecular Weight]
384.266 |
| Chemical Properties | Back Directory | [Melting point ]
96-98℃ | [Boiling point ]
494.6±40.0 °C(Predicted) | [density ]
1.349±0.06 g/cm3 (20 ºC 760 Torr) | [storage temp. ]
Sealed in dry,Room Temperature | [form ]
powder to crystal | [pka]
-2.37±0.50(Predicted) | [color ]
White to Orange to Green | [InChI]
InChI=1S/C20H18BrNO2/c1-23-19-11-7-17(8-12-19)22(16-5-3-15(21)4-6-16)18-9-13-20(24-2)14-10-18/h3-14H,1-2H3 | [InChIKey]
XXCDCFFPMMCPEE-UHFFFAOYSA-N | [SMILES]
C1(N(C2=CC=C(Br)C=C2)C2=CC=C(OC)C=C2)=CC=C(OC)C=C1 |
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