2-Amino-4'-chlorobenzophenone - ≥98% , CAS No.2894-51-1

CAS: 2894-51-1 Cat. No.: A151438 Molecular Weight: 231.68 EC Number: 220-770-3

GRADE & PURITY ≥98%

Synonyms

Methanone, (2-aminophenyl)(4-chlorophenyl)- | W-107018 | A1244 | APHLSUBLNQBFTM-UHFFFAOYSA- | 2-Amino-4'-chlorobenzophenone | 4'-chloro-2-aminobenzophenone | EINECS 220-770-3 | FT-0634536 | A819683 | AKOS009158907 | AMY15097 | SY036440 | DTXSID2022200 | C

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Synonyms

Methanone, (2-aminophenyl)(4-chlorophenyl)- | W-107018 | A1244 | APHLSUBLNQBFTM-UHFFFAOYSA- | 2-Amino-4'-chlorobenzophenone | 4'-chloro-2-aminobenzophenone | EINECS 220-770-3 | FT-0634536 | A819683 | AKOS009158907 | AMY15097 | SY036440 | DTXSID2022200 | C

Specifications & Purity

≥98%

Storage

Argon charged, Room temperature

Shipped In

Normal

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 488185221
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488185221
• Canonical Smiles: C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)N
• IUPAC Name: (2-aminophenyl)-(4-chlorophenyl)methanone
• InChIKey: APHLSUBLNQBFTM-UHFFFAOYSA-N
• INCHI: 1S/C13H10ClNO/c14-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)15/h1-8H,15H2
• Isomeric SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)N
• Molecular Weight: 231.68
• Reaxy-Rn: 2102576
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2102576&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Benzophenones
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzophenones
• Alternative Parents: Diphenylmethanes Aryl-phenylketones Benzoyl derivatives Aniline and substituted anilines Chlorobenzenes Aryl chlorides Vinylogous amides Primary amines Organopnictogen compounds Organochlorides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Benzophenone - Aryl-phenylketone - Diphenylmethane - Benzoyl - Aniline or substituted anilines - Aryl ketone - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Vinylogous amide - Ketone - Amine - Organochloride - Organohalogen compound - Organonitrogen compound - Organooxygen compound - Primary amine - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as benzophenones. These are organic compounds containing a ketone attached to two phenyl 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

Chemical and Physical Properties

• Solubility: Soluble in Chloroform
• Sensitivity: air sensitive
• Melt Point(°C): 101-105℃
• Molecular Weight: 231.680 g/mol
• XLogP3: 3.900
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 231.045 Da
• Monoisotopic Mass: 231.045 Da
• Topological Polar Surface Area: 43.100 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 248.000
• 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