Your cart is currently empty!

Atomfair N-(biphenyl-4-yl)-9,9-dimethyl-9H-fluoren-2-amine C27H23N CAS 897671-69-1
N-(biphenyl-4-yl)-9,9-dimethyl-9H-fluoren-2-amine (CAS No. 897671-69-1) is a high-purity organic compound with the molecular formula C27H23N . This advanced chemical features a fluorene core substituted with dimethyl groups at the 9-position and a biphenyl-4-ylamine moiety at the 2-position, offering exceptional thermal stability and optoelectronic properties. Ideal for research in organic semiconductors, OLEDs, and photovoltaic applications, this compound is rigorously tested for consistency and performance. Available in quantities from milligrams to bulk scales, it is packaged under inert conditions to ensure long-term stability. Suitable for use in material science, photovoltaics, and advanced electronic device fabrication.
Description
N-(biphenyl-4-yl)-9,9-dimethyl-9H-fluoren-2-amine (CAS No. 897671-69-1) is a high-purity organic compound with the molecular formula C27H23N. This advanced chemical features a fluorene core substituted with dimethyl groups at the 9-position and a biphenyl-4-ylamine moiety at the 2-position, offering exceptional thermal stability and optoelectronic properties. Ideal for research in organic semiconductors, OLEDs, and photovoltaic applications, this compound is rigorously tested for consistency and performance. Available in quantities from milligrams to bulk scales, it is packaged under inert conditions to ensure long-term stability. Suitable for use in material science, photovoltaics, and advanced electronic device fabrication.
Properties
- CAS Number: 897671-69-1
- Complexity: 510
- IUPAC Name: 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
- InChI: InChI=1S/C27H23N/c1-27(2)25-11-7-6-10-23(25)24-17-16-22(18-26(24)27)28-21-14-12-20(13-15-21)19-8-4-3-5-9-19/h3-18,28H,1-2H3
- InChI Key: QRMLAMCEPKEKHS-UHFFFAOYSA-N
- Exact Mass: 361.183049738
- Molecular Formula: C27H23N
- Molecular Weight: 361.5
- SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC=C(C=C4)C5=CC=CC=C5)C
- Topological: 12
- Monoisotopic Mass: 361.183049738
- Synonyms: N-(BIPHENYL-4-YL)-9,9-DIMETHYL-9H-FLUOREN-2-AMINE, 807-964-9, 897671-69-1, N-([1,1′-Biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine, N-(4-Biphenyl)-(9,9-dimethylfluoren-2-yl)amine, 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine, N-[1,1′-Biphenyl]-4-yl-9,9-dimethyl-9H-fluoren-2-amine, MFCD16036286, N-([11′-Biphenyl]-4-yl)-99-dimethyl-9H-fluoren-2-amine, 2-(4-Biphenylyl)amino-9,9-dimethylfluorene, 2-[(4-Biphenylyl)amino]-9,9-dimethylfluorene, N-(4-biphenyl)-(9,9-dimethylfluoren-2–yl)Amine;9,9-diMethyl-N-(4-phenylphenyl)-9H-fluoren-2-aMine;9H-Fluoren-2-amine, N-[1,1′-biphenyl]-4-yl-9,9-dimethyl;N-([1,1′-Biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine, N-(4-biphenyl)-(9,9-dimethylfluoren-2–yl)Amine, N-{[1,1′-BIPHENYL]-4-YL}-9,9-DIMETHYL-9H-FLUOREN-2-AMINE, SCHEMBL169589, DTXSID30609520, BCP14157, AKOS015998975, FD14025, SB66459, AC-28776, AS-19030, FB151933, SY037116, DB-050493, B4424, CS-0099503, biphenyl-4-yl(9,9-dimethyl-9H-fluoren-2-yl)amine, biphenyl-4-yl-(9,9-dimethyl-9h-fluoren-2-yl)-amine, biphenyl-4-yl-(9,9-dimethyl-9H-fluoren-2-yl)amine, N-[1,1-biphenyl]-4-yl-9,9-dimethyl-9H-fluoren-2-amine, N-([1,1′-Biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine, N-([1,1′-Biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine, 99%
Application
This compound is widely used as a hole-transport material (HTM) in organic light-emitting diodes (OLEDs) due to its high charge mobility and thermal stability. Researchers utilize it in the development of efficient optoelectronic devices, including perovskite solar cells and organic thin-film transistors. Its robust structure makes it a candidate for high-performance electronic applications requiring durable organic semiconductors.
Safety and Hazards
GHS Hazard Statements
- H315 (33.3%): Causes skin irritation [Warning Skin corrosion/irritation]
- H319 (33.3%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statements
- P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364
Hazard Classes and Categories
- Skin Irrit. 2 (33.3%)
- Eye Irrit. 2 (33.3%)
If you are interested or have any questions, please contact us at support@atomfair.com
Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.
Disclaimer
Intended Use & Restrictions
This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.
- Strictly prohibited: Resale, repackaging, or formulation into commercial products.
- Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).
Patent & Regulatory Compliance
Certain molecules may be protected by active patents or regulatory restrictions.
- Buyers must independently verify patent status (e.g., via USPTO/EPO/CNIPA) and comply with local laws.
- Atomfair LLC does not provide legal assurances regarding patent non-infringement or jurisdictional compliance.
Liability Release
By purchasing, the buyer agrees to:
- Use this product only as permitted by law.
- Indemnify Atomfair LLC against all claims arising from misuse, patent infringement, or regulatory violations.
Only logged in customers who have purchased this product may leave a review.
Related products
-
Atomfair ([1,1′-Biphenyl]-4,4′-diylbis(oxy))bis(hexane-6,1-diyl) diacrylate C30H38O6 CAS 125337-31-7
-
Atomfair (4-Ethylcyclohexyl)benzene C14H20 CAS 100558-60-9
-
Atomfair (4-pentylphenyl)boronic Acid 4-Pentylphenylboronic Acid C11H17BO2 CAS 121219-12-3
-
Atomfair (6-Phenyldibenzo[b,d]furan-4-yl)boronic acid C18H13BO3 CAS 1010068-85-5
-
Atomfair (R)-[1,1′-Binaphthalene]-2,2′-diyl bis(4-((4-(hexyloxy)benzoyl)oxy)benzoate) C60H54O10 CAS 109083-05-8
Reviews
There are no reviews yet.