4-(3,4-Dichlorophenoxy)aniline - ≥98% , CAS No.67651-53-0

CAS: 67651-53-0 Cat. No.: D334705 Formula: C₁₂H₉Cl₂NO Molecular Weight: 254.12

GRADE & PURITY ≥98%

Synonyms

4-(3,4-Dichlorophenoxy)aniline | F78831 | PS-7433 | 4-(3,4-Dichlorophenoxy)benzenamine | DTXSID30504142 | 4-(3,4-dichlorophenoxy)aniline, AldrichCPR | MFCD00459613 | AKOS009159009 | BRHDZZRNYSNPSO-UHFFFAOYSA-N | SCHEMBL632533

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Synonyms

4-(3,4-Dichlorophenoxy)aniline | F78831 | PS-7433 | 4-(3,4-Dichlorophenoxy)benzenamine | DTXSID30504142 | 4-(3,4-dichlorophenoxy)aniline, AldrichCPR | MFCD00459613 | AKOS009159009 | BRHDZZRNYSNPSO-UHFFFAOYSA-N | SCHEMBL632533

Specifications & Purity

≥98%

Storage

Store at 2-8°C

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 504767169
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504767169
• Canonical Smiles: C1=CC(=CC=C1N)OC2=CC(=C(C=C2)Cl)Cl
• IUPAC Name: 4-(3,4-dichlorophenoxy)aniline
• InChIKey: BRHDZZRNYSNPSO-UHFFFAOYSA-N
• INCHI: 1S/C12H9Cl2NO/c13-11-6-5-10(7-12(11)14)16-9-3-1-8(15)2-4-9/h1-7H,15H2
• Isomeric SMILES: C1=CC(=CC=C1N)OC2=CC(=C(C=C2)Cl)Cl
• UN Number: 1759
• Packing Group: III
• Molecular Weight: 254.12
• Reaxy-Rn: 6292343
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6292343&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Diphenylethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Diphenylethers
• Alternative Parents: Diarylethers Phenoxy compounds Phenol ethers Dichlorobenzenes Aniline and substituted anilines Aryl chlorides Primary amines Organochlorides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Diphenylether - Diaryl ether - 1,2-dichlorobenzene - Phenol ether - Aniline or substituted anilines - Phenoxy compound - Halobenzene - Chlorobenzene - Aryl chloride - Aryl halide - Ether - Primary amine - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic homomonocyclic compound
• Description: 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

Chemical and Physical Properties

• Molecular Weight: 254.110 g/mol
• XLogP3: 4.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 253.006 Da
• Monoisotopic Mass: 253.006 Da
• Topological Polar Surface Area: 35.300 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 219.000
• 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