3,4,4'-Triaminodiphenyl Ether - ≥98% , CAS No.6264-66-0

CAS: 6264-66-0 Cat. No.: T162015 Peso molecular: 215.26 Número EC: 228-425-9 PubChem CID: 80434

GRADE & PURITY ≥98%

Synonyms

4-(4-Aminophenoxy)-1,2-benzenediamine # | 4-(4-aminophenoxy)benzene-1,2-diamine | MLS003106529 | 3,4,4'-Triaminodiphenyl oxide | CB02796 | DTXCID601372 | BIM-0013140.P001 | DTXSID1021372 | BP-10642 | Propionic acid, 3-(1,2,3,4-tetrahydro-1-quinolyl)- | BR

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Sinónimos

4-(4-Aminophenoxy)-1, 2-benzenediamine # | 4-(4-aminophenoxy)benzene-1, 2-diamine | MLS003106529 | 3, 4, 4'-Triaminodiphenyl oxide | CB02796 | DTXCID601372 | BIM-0013140.P001 | DTXSID1021372 | BP-10642 | Propionic acid, 3-(1, 2, 3, 4-tetrahydro-1-quinolyl)- | BR

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Argon charged, Room temperature

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 488185857
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488185857
• Sonrisas canónicas: C1=CC(=CC=C1N)OC2=CC(=C(C=C2)N)N
• IUPAC Name: 4-(4-aminophenoxy)benzene-1,2-diamine
• InChIKey: MPKIJEUTPZPJFP-UHFFFAOYSA-N
• INCHI: 1S/C12H13N3O/c13-8-1-3-9(4-2-8)16-10-5-6-11(14)12(15)7-10/h1-7H,13-15H2
• Isómeros SMILES: C1=CC(=CC=C1N)OC2=CC(=C(C=C2)N)N
• RTECS: SS8080000
• PubChem CID: 80434
• Peso molecular: 215.26
• Reaxy-Rn: 2731947

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives
      • Subclass Diphenylethers

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Diphenylethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Diphenylethers
• Alternative Parents: Diarylethers Phenoxy compounds Phenol ethers Aniline and substituted anilines Primary amines Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Diphenylether - Diaryl ether - Phenoxy compound - Aniline or substituted anilines - Phenol ether - Ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether group.
• 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

• Sensibilidad: Air Sensitive
• Peso molecular: 215.250 g/mol
• XLogP3: 1.500
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 215.106 Da
• Monoisotopic Mass: 215.106 Da
• Topological Polar Surface Area: 87.300 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 216.000
• 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