ChemicalBook--->CAS DataBase List--->107934-60-1

107934-60-1

107934-60-1 Structure

107934-60-1 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
[HS Code ]

2921.49.5000
Spectrum DetailBack Directory
[Spectrum Detail]

9,9-BIS(4-AMINO-3-METHYLPHENYL)FLUORENE(107934-60-1)1HNMR
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