2,5-Dimethoxyaniline - ≥97% , CAS No.102-56-7

CAS: 102-56-7 Cat. No.: D111647 Formula: C₈H₁₁NO₂ Peso molecolare: 153.18 Beilstein Registry Number: 776823 Numero EC: 203-040-9

GRADE & PURITY ≥97%

Synonyms

Aniline, 2,5-dimethoxy- | SMR000063286 | 2,5-Dimethoxybenzenamine | SCHEMBL92071 | D1893 | PS-3249 | Benzenamine, 2,5-dimethoxy- | BRN 0776823 | WLN: 1OR BZ DO1 | BDBM55250 | V3Z5U3FL10 | EN300-33970 | MLS000053359 | (2,5-dimethoxyphenyl)amine;hydrochlori

Storage

Protected from light,Argon charged,Room temperature

Shipped In

Normal

Panoramica

2,5-Dimethoxyaniline is used as a laccase inducer which immobilizes the enzyme laccase from Trumetes versicolor. 2,5-Dimethoxyaniline is used for the electrochemical copolymerization of diphenylamine in 4M sulfuric acid.

Specifications

Sinonimi

Aniline, 2,5-dimethoxy- | SMR000063286 | 2,5-Dimethoxybenzenamine | SCHEMBL92071 | D1893 | PS-3249 | Benzenamine, 2,5-dimethoxy- | BRN 0776823 | WLN: 1OR BZ DO1 | BDBM55250 | V3Z5U3FL10 | EN300-33970 | MLS000053359 | (2,5-dimethoxyphenyl)amine;hydrochlori

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

Protected from light,Argon charged,Room temperature

Spedito in

Normal

Purezza

≥97%

Nomi e identificatori

• Pubchem Sid: 504751407
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504751407
• Sorrisi canonici: COC1=CC(=C(C=C1)OC)N
• IUPAC Name: 2,5-dimethoxyaniline
• InChIKey: NAZDVUBIEPVUKE-UHFFFAOYSA-N
• INCHI: 1S/C8H11NO2/c1-10-6-3-4-8(11-2)7(9)5-6/h3-5H,9H2,1-2H3
• Isomeri SMILES: COC1=CC(=C(C=C1)OC)N
• WGK Germania: 1
• RTECS: BX4375000
• Numero UN: 2811
• Peso molecolare: 153.18
• Beilstein: 776823
• Reaxy-Rn: 776823
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=776823&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives
      • Subclass Methoxybenzenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Methoxybenzenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Dimethoxybenzenes
• Alternative Parents: Methoxyanilines Aminophenyl ethers Phenoxy compounds Anisoles Alkyl aryl ethers Primary amines Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: P-dimethoxybenzene - Dimethoxybenzene - Aminophenyl ether - Methoxyaniline - Phenoxy compound - Anisole - Phenol ether - Aniline or substituted anilines - Alkyl aryl ether - Ether - Primary amine - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Amine - Hydrocarbon derivative - Aromatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as dimethoxybenzenes. These are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy groups.
• 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

Proprietà chimiche e fisiche

• Solubilità: Soluble in water, ethanol, methanol, heat ligroin.
• Sensibilità: Light sensitive. air sensitive
• Punto di infiammabilità (°F): 266 °F
• Punto di infiammabilità (°C): 130℃
• Punto di ebollizione (°C): 270°C
• Punto di fusione (°C): 79-81°C
• Peso molecolare: 153.180 g/mol
• XLogP3: 1.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 153.079 Da
• Monoisotopic Mass: 153.079 Da
• Topological Polar Surface Area: 44.500 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 119.000
• 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

Riferimenti

1. Yuxiao Chu, Yuxin Yang, Haihui Lin, Zilong Zhang, Shilong Chang, Cuihong Zhang, Peng Zhang, Lei Dong, Fu-Gang Zhao, Xiao-Jin Wu, Jian Chen, Yongmiao Shen.  (2024)  Heterogeneous polymer of aniline and benzoquinone enabled high energy density of graphene-based supercapacitors.  Journal of Energy Storage,      [PMID:] [10.1016/j.est.2024.112906]

2. Yuxin Yang, Shilong Chang, Jialei Bao, Lei Dong, Yongmiao Shen, Fu-Gang Zhao.  (2025)  Organic functionalization upgrading ordinary adsorption-type activated carbon for high-performance supercapacitors.  JOURNAL OF ALLOYS AND COMPOUNDS,      [PMID:] [10.1016/j.jallcom.2025.181323]

Domande frequenti

What is the purity of this product?

This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature, protected from light, 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 102-56-7, the molecular formula is C8H11NO2, and the molecular weight is 153.18 g/mol. InChIKey NAZDVUBIEPVUKE-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.