3-Methoxydiphenylamine - ≥98% , CAS No.101-16-6

CAS: 101-16-6 Cat. No.: M101876 Formula: C₁₃H₁₃NO Peso molecolare: 199.25 Beilstein Registry Number: 13411 Numero EC: 202-921-5

QUALITÀ & PUREZZA ≥98%

Synonyms

EINECS 202-921-5 | N-(3-Methoxyphenyl)-N-phenylamine # | 3-methoxy-n-phenylaniline | BIDD:GT0233 | MFCD00008383 | DTXSID10143614 | N-Phenyl-m-anisidine | MKASXAGBWHIGCF-UHFFFAOYSA- | Benzenamine, 3-methoxy-N-phenyl- | FT-0631533 | InChI=1/C13H13NO/c1-15-1

Storage

Argon charged,Room temperature

Shipped In

Normal

Panoramica

 Product Application：

3-Methoxydiphenylamine can be used in the preparation of 3- methoxydiphenylamine-4-diazonium salts (MDP-4-DS) and the corresponding diazoresins. Diazonium salts and diazoresins find applications in dyes, stains, indicators, general laboratory use, and industrial applications.

Specifiche

Sinonimi

EINECS 202-921-5 | N-(3-Methoxyphenyl)-N-phenylamine # | 3-methoxy-n-phenylaniline | BIDD:GT0233 | MFCD00008383 | DTXSID10143614 | N-Phenyl-m-anisidine | MKASXAGBWHIGCF-UHFFFAOYSA- | Benzenamine, 3-methoxy-N-phenyl- | FT-0631533 | InChI=1/C13H13NO/c1-15-1

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Argon charged,Room temperature

Spedito in

Normal

Purezza

≥98%

Nomi e identificatori

Pubchem Sid

488180478

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488180478

Sorrisi canonici

COC1=CC=CC(=C1)NC2=CC=CC=C2

IUPAC Name

3-methoxy-N-phenylaniline

InChIKey

MKASXAGBWHIGCF-UHFFFAOYSA-N

INCHI

1S/C13H13NO/c1-15-13-9-5-8-12(10-13)14-11-6-3-2-4-7-11/h2-10,14H,1H3

Isomeri SMILES

COC1=CC=CC(=C1)NC2=CC=CC=C2

WGK Germania

3

Peso molecolare

199.25

Beilstein

13411

Reaxy-Rn

2693698

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2693698&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Phenol ethers
      • Subclass Aminophenyl ethers

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Phenol ethers
• Subclass: Aminophenyl ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Aminophenyl ethers
• Alternative Parents: Methoxyanilines Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Secondary amines Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Aminophenyl ether - Methoxyaniline - Phenoxy compound - Anisole - Aniline or substituted anilines - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Secondary amine - Ether - 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 aminophenyl ethers. These are aromatic compounds that contain a phenol ether, which carries an amine group on the benzene ring.
• 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

• Sensibilità: Air sensitive
• Punto di ebollizione (°C): 160°C/2mmHg
• Punto di fusione (°C): 72-74°C
• Peso molecolare: 199.250 g/mol
• XLogP3: 3.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 199.1 Da
• Monoisotopic Mass: 199.1 Da
• Topological Polar Surface Area: 21.300 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 177.000
• 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