9,9-Bis(4-amino-3-methylphenyl)fluorene

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Product Information

Molecular Formula:
C27H24N2
Molecular Weight:
376.49
Description
9,9-Bis(4-amino-3-methylphenyl)fluorene is a paramount compound widely utilized in the biomedical realm due to its invaluable chemical attributes. It proves integral to the advancement of groundbreaking pharmaceuticals aimed at alleviating diverse maladies. Manifesting its indispensable role within the realm of drug discovery and formulation, this product effectively enhances the potency and therapeutic prospects of medicinal interventions.
Synonyms
4,4'-(9-FLUORENYLIDENE)DI-O-TOLUIDINE; 9,9-BIS(3-METHYL-4-AMINOPHENYL)FLUORENE; 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
IUPAC Name
4-[9-(4-amino-3-methylphenyl)fluoren-9-yl]-2-methylaniline
Canonical SMILES
CC1=C(C=CC(=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC(=C(C=C5)N)C)N
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
InChI Key
YRKVLGUIGNRYJX-UHFFFAOYSA-N
Boiling Point
545.5±50.0 °C(Predicted)
Melting Point
233 °C
Purity
98.0%
Density
1.205
Appearance
White to Orange to Green powder to crystal

Safety Information

Hazards
H315:
Causes skin irritation.
H319:
Causes serious eye irritation.
Precautionary Statement
P264:
Wash thoroughly after handling.
P280:
Wear protective gloves/protective clothing/eye protection/face protection.
P302+P352:
IF ON SKIN:
Wash with plenty of soap and water.
P332+P313:
If skin irritation occurs:
Get medical advice/attention.
P337+P313:
If eye irritation persists:
Get medical advice/attention.
P362+P364:
Take off contaminated clothing. [As modified by IV ATP].
And wash it before reuse. [Added by IV ATP].

Computed Properties

XLogP3
6
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
2
Exact Mass
376.193948774 g/mol
Monoisotopic Mass
376.193948774 g/mol
Topological Polar Surface Area
52Ų
Heavy Atom Count
29
Formal Charge
0
Complexity
523
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
CN-114133590-A Particle-dispersed polyimide precursor solution, method for producing porous polyimide film, and porous polyimide film 2020-09-03
JP-2022042819-A Particle-dispersed polyimide precursor solution, method for producing porous polyimide film and porous polyimide film 2020-09-03
US-2022064379-A1 Particle-dispersed polyimide precursor solution, method for producing porous polyimide film, and porous polyimide film 2020-09-03
JP-2022035841-A Laminate 2020-08-21
KR-102311780-B1 Elastomer laminate for improving the properties of the sealing structure, and a sealing structure to which the elastomer laminate is applied 2020-08-11
KR-20220013528-A Polymer layer 2020-07-24
JP-2020152922-A Fine particle-containing composition 2020-06-24
JP-6861313-B2 Fine particle-containing composition 2020-06-24
JP-2021195393-A Polyamic acid varnish precursor, polyamic acid varnish, polyimide membrane, enamel wire, motor 2020-06-10
JP-2021181219-A Laminated film 2020-05-15

Literatures

PMID Publication Date Title Journal
17487306 2007-05-01 Comparative study of the bimolecular electron transfer of fullerenes (C60/C70) and 9,9-disubstituted fluorenes by laser flash photolysis Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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