9,9-Bis(4-aminophenyl)fluorene

Modify Date: 2025-08-23 17:06:17

9,9-Bis(4-aminophenyl)fluorene Structure
9,9-Bis(4-aminophenyl)fluorene structure
Common Name 9,9-Bis(4-aminophenyl)fluorene
CAS Number 15499-84-0 Molecular Weight 348.440
Density 1.2±0.1 g/cm3 Boiling Point 535.2±50.0 °C at 760 mmHg
Molecular Formula C25H20N2 Melting Point 237-239 °C(lit.)
MSDS Chinese USA Flash Point 334.1±29.6 °C
Symbol GHS07
GHS07
Signal Word Warning

 Names

Name 4,4'-(9-Fluorenylidene)dianiline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 535.2±50.0 °C at 760 mmHg
Melting Point 237-239 °C(lit.)
Molecular Formula C25H20N2
Molecular Weight 348.440
Flash Point 334.1±29.6 °C
Exact Mass 348.162659
PSA 52.04000
LogP 3.70
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.725
InChIKey KIFDSGGWDIVQGN-UHFFFAOYSA-N
SMILES Nc1ccc(C2(c3ccc(N)cc3)c3ccccc3-c3ccccc32)cc1

 Safety Information

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H302-H312-H319-H332-H335
Precautionary Statements P261-P280-P305 + P351 + P338
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xn:Harmful;
Risk Phrases R20/21/22;R36/37
Safety Phrases S26-S36
RIDADR NONH for all modes of transport
WGK Germany 3
HS Code 2921590090

 Synthetic Route

~%

9,9-Bis(4-aminophenyl)fluorene Structure

9,9-Bis(4-amino...

CAS#:15499-84-0

Literature: Chemistry - A European Journal, , vol. 17, # 9 p. 2592 - 2596

~%

9,9-Bis(4-aminophenyl)fluorene Structure

9,9-Bis(4-amino...

CAS#:15499-84-0

Literature: DE638534 , ; Fortschr. Teerfarbenfabr. Verw. Industriezweige, vol. 23, p. 240

~%

9,9-Bis(4-aminophenyl)fluorene Structure

9,9-Bis(4-amino...

CAS#:15499-84-0

Literature: Chemistry - A European Journal, , vol. 17, # 9 p. 2592 - 2596

~%

9,9-Bis(4-aminophenyl)fluorene Structure

9,9-Bis(4-amino...

CAS#:15499-84-0

Literature: Chemistry - A European Journal, , vol. 17, # 9 p. 2592 - 2596

 Customs

HS Code 2921590090
Summary 2921590090. other aromatic polyamines and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Articles2

More Articles
Fluorenylidene bridged cyclotriphosphazenes: 'turn-off' fluorescence probe for Cu(2+) and Fe(3+) ions.

Dalton Trans. 42(41) , 14916-26, (2013)

A first series of the 4,4'-(9-fluorenylidene)diphenol (), () and 4,4'-(9-fluorenylidene)dianiline (), () bridged cyclotriphosphazene derivatives (, ) were synthesized by nucleophilic SN2(P) and SN1(P)...

Synthesis and characterization of new sulfonated polyimides as proton-exchange membranes for fuel cells. Ye X, et al.

J. Memb. Sci. 279(1) , 570-77, (2006)

 9,9-Bis(4-aminophenyl)fluoreneBioassay

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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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 Synonyms

4,4'-(9H-Fluorene-9,9-diyl)dianiline
4-[9-(4-Aminophenyl)-9H-fluoren-9-yl]phenylamine
9,9-Bis(4-aminophenyl)fluorene
MFCD00039156
L B656 HHJ HR DZ& HR DZ
4-[9-(4-aminophenyl)fluoren-9-yl]aniline
4,4′-(9-Fluorenylidene)dianiline
4,4-(9-Fluorenylidene)Dianiline
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