| Identification | Back Directory | [Name]
9,9-BIS(4-AMINO-3-METHYLPHENYL)FLUORENE | [CAS]
107934-60-1 | [Synonyms]
4,4'-(9-FLUORENYLIDENE)DI-O-TOLUIDINE
9,9-bis(3-methyl-4-aminopheny)fluorene
9,9-BIS(3-METHYL-4-AMINOPHENYL)FLUORENE
9,9-BIS(4-AMINO-3-METHYLPHENYL)FLUORENE
9,9-Bis(4-aMino-3-Methylphenyl)flurorene
9,9-Bis(4-amino-3-methylphenyl)fluorene >
2,2'-DIMETHYL-4,4'-(9-FLUORENYLIDENE)DIANILINE
9,9-BIS(4-AMINO-3-METHYLPHENYL)FLUORENE 98+% T
4,4'-(9H-Fluorene-9,9-diyl)bis(2-Methylaniline)
Benzenamine, 4,4'-(9H-fluoren-9-ylidene)bis[2-methyl-
2,2'-Dimethyl-4,4'-(9-fluorenylidene)dianiline
4,4'-(9-Fluorenylidene)di-o-toluidine | [Molecular Formula]
C27H24N2 | [MDL Number]
MFCD04038168 | [MOL File]
107934-60-1.mol | [Molecular Weight]
376.49 |
| Chemical Properties | Back Directory | [Melting point ]
233 °C | [Boiling point ]
545.5±50.0 °C(Predicted) | [density ]
1.205 | [storage temp. ]
Keep in dark place,Sealed in dry,Room Temperature | [Water Solubility ]
Insoluble in water | [form ]
powder to crystal | [pka]
4.76±0.10(Predicted) | [color ]
White to Orange to Green | [InChI]
InChI=1S/C27H24N2/c1-17-15-19(11-13-25(17)28)27(20-12-14-26(29)18(2)16-20)23-9-5-3-7-21(23)22-8-4-6-10-24(22)27/h3-16H,28-29H2,1-2H3 | [InChIKey]
YRKVLGUIGNRYJX-UHFFFAOYSA-N | [SMILES]
C1(C2=CC=C(N)C(C)=C2)(C2=CC=C(N)C(C)=C2)C2=C(C=CC=C2)C2=C1C=CC=C2 |
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