2,7-Diaminofluorene - ≥98% , CAS No.525-64-4

CAS: 525-64-4 Cat. No.: D124662 Summenformel: C₁₃H₁₂N₂ Molekulargewicht: 196.25 Beilstein Registry Number: 2099859 EG-Nummer: 208-377-5

GRADE & PURITY ≥98%

Synonyms

Fluorene-2,7-diyldiamine | DTXSID00200503 | 9H-Fluorene-2,7-diamine | MFCD00001128 | NSC12277 | 2,7-diaminofluoren | SR-01000400509-1 | STK387112 | WLN: L B656 HHJ EZ KZ | EINECS 208-377-5 | 2,7-Fluoroenediamine | 2,7-Diaminofluorene, >97% | U63328L315 |

Storage

Argon charged,Room temperature

Shipped In

Normal

Übersicht

Analytical reagent for metals.

Specifications

Synonyme

Fluorene-2,7-diyldiamine | DTXSID00200503 | 9H-Fluorene-2,7-diamine | MFCD00001128 | NSC12277 | 2,7-diaminofluoren | SR-01000400509-1 | STK387112 | WLN: L B656 HHJ EZ KZ | EINECS 208-377-5 | 2,7-Fluoroenediamine | 2,7-Diaminofluorene, >97% | U63328L315 |

Spezifikationen & Reinheit

≥98%

Storage

Argon charged,Room temperature

Verschickt in

Normal

Reinheit

≥98%

Namen und Kennungen

• Pubchem Sid: 488181157
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488181157
• Kanonisches Lächeln: C1C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)N
• IUPAC Name: 9H-fluorene-2,7-diamine
• InChIKey: SNCJAJRILVFXAE-UHFFFAOYSA-N
• INCHI: 1S/C13H12N2/c14-10-1-3-12-8(6-10)5-9-7-11(15)2-4-13(9)12/h1-4,6-7H,5,14-15H2
• Isomere SMILES: C1C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)N
• WGK Deutschland: 3
• RTECS: LL6980000
• Molekulargewicht: 196.25
• Beilstein: 2099859
• Reaxy-Rn: 2099859
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2099859&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Fluorenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Fluorenes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Fluorenes
• Alternative Parents: Primary amines Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Fluorene - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic homopolycyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as fluorenes. These are compounds containing a fluorene moiety, which consists of two benzene rings connected through either a cyclopentane, cyclopentene, or cyclopenta-1,3-diene.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Sparingly soluble in ethanol. and acetone. Insoluble in ether.
• Empfindlichkeit: light sensitive；Air sensitive
• Schmelzpunkt (°C): 164°C
• Molekulargewicht: 196.250 g/mol
• XLogP3: 2.600
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 196.1 Da
• Monoisotopic Mass: 196.1 Da
• Topological Polar Surface Area: 52.000 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 217.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Referenzen

1. Yu Luo, Chenchen Liu, Jiahui Liu, Xueming Liu, Yang Zhou, Xinwen Ou, Bo Weng, Jin Jiang, Bin Han.  (2024)  Anthraquinone centers modified covalent organic frameworks for boosted photocatalytic O2-to-H2O2 synthesis: Inhibiting the in-situ decomposition of H2O2.  CHEMICAL ENGINEERING JOURNAL,      [PMID:] [10.1016/j.cej.2023.148494]

2. Jiaojiao Wang, Yanyan Gao, Yuexing Zhang, Dongmei Xu, Zongxin Li, Yifei Su, Fang Wang, Ning Zhang, Daopeng Zhang, Kang Wang, Yuting Chen.  (2025)  Multisite-complexation-regulating solvent-dependent monomolecular chemosensor for the quantification of Fe3+/ClO− and rapid detection of Al3+/Cr3+/Cu2+.  NEW JOURNAL OF CHEMISTRY,      [PMID:] [10.1039/D5NJ00879D]

Häufig gestellte Fragen

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 525-64-4, the molecular formula is C13H12N2, and the molecular weight is 196.25 g/mol. InChIKey SNCJAJRILVFXAE-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.