9,9-Bis(4-amino-3-methylphenyl)fluorene - ≥98% , CAS No.107934-60-1

CAS: 107934-60-1 Cat. No.: B152511 Peso molecular: 376.5 Número EC: 678-170-6

GRADE & PURITY ≥98%

Synonyms

SY055133 | D88951 | YRKVLGUIGNRYJX-UHFFFAOYSA-N | 4-[9-(4-AMINO-3-METHYLPHENYL)FLUOREN-9-YL]-2-METHYLANILINE | AKOS015854810 | C27H24N2 | SB66311 | AS-67358 | 9,9-bis-(4-Amino-3-methylphenyl)fluorene | 9,9-Bis(4-amino-3-methylphenyl)fluorene | B2693 | DTX

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

SY055133 | D88951 | YRKVLGUIGNRYJX-UHFFFAOYSA-N | 4-[9-(4-AMINO-3-METHYLPHENYL)FLUOREN-9-YL]-2-METHYLANILINE | AKOS015854810 | C27H24N2 | SB66311 | AS-67358 | 9, 9-bis-(4-Amino-3-methylphenyl)fluorene | 9, 9-Bis(4-amino-3-methylphenyl)fluorene | B2693 | DTX

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 488199938
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488199938
• Sonrisas canónicas: CC1=C(C=CC(=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC(=C(C=C5)N)C)N
• IUPAC Name: 4-[9-(4-amino-3-methylphenyl)fluoren-9-yl]-2-methylaniline
• InChIKey: YRKVLGUIGNRYJX-UHFFFAOYSA-N
• 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
• Isómeros SMILES: CC1=C(C=CC(=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC(=C(C=C5)N)C)N
• Peso molecular: 376.5
• Reaxy-Rn: 13191380
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13191380&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Fluorenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Fluorenes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Fluorenes
• Alternative Parents: Aniline and substituted anilines Aminotoluenes Primary amines Hydrocarbon derivatives
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Fluorene - Aminotoluene - Aniline or substituted anilines - Toluene - Monocyclic benzene moiety - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic homopolycyclic compound
• Descripción: 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

Propiedades químicas y físicas

• Solubilidad: Solubility: oxolane; solubility: methanol, chloroform
• Punto de fusión (°C): 233 °C
• Peso molecular: 376.500 g/mol
• XLogP3: 6.000
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 376.194 Da
• Monoisotopic Mass: 376.194 Da
• Topological Polar Surface Area: 52.000 Ų
• Heavy Atom Count: 29
• Formal Charge: 0
• Complexity: 523.000
• 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

Referencias

1. Jiufeng Dong, Haoxiang Zhao, Anda Wang, Yujuan Niu, Shuoyan Liu, Liang Sun, Yuqi Liu, Zizhao Pan, Qing Wang, Hong Wang.  (2025)  Molecularly constrained conformation engineering suppresses charge hopping in polyetherimide for superior capacitive storage at elevated temperatures.  CHEMICAL ENGINEERING JOURNAL,      [PMID:] [10.1016/j.cej.2025.170158]