(4-Chlorophenyl)(phenyl)methanamine - ≥97% , CAS No.28022-43-7

CAS: 28022-43-7 Cat. No.: C588546 Formula: C₁₃H₁₂ClN Peso molecolare: 217.7 Numero EC: 837-547-7

GRADE & PURITY ≥97%

Synonyms

AKOS016048911 | (4-CHLOROPHENYL)PHENYLMETHYLAMINE HYDROCHLORIDE | AMY36430 | AS-40882 | AKOS002679528 | FT-0653347 | SB79348 | EINECS 226-085-6 | STK496058 | EN300-12017 | C13H12NCl | J-501387 | C-(4-Chloro-phenyl)-C-phenyl-methylamine | racemic 4-chlorob

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Specifications

Sinonimi

AKOS016048911 | (4-CHLOROPHENYL)PHENYLMETHYLAMINE HYDROCHLORIDE | AMY36430 | AS-40882 | AKOS002679528 | FT-0653347 | SB79348 | EINECS 226-085-6 | STK496058 | EN300-12017 | C13H12NCl | J-501387 | C-(4-Chloro-phenyl)-C-phenyl-methylamine | racemic 4-chlorob

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Protected from light,Argon charged

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥97%

Nomi e identificatori

• Pubchem Sid: 508806561
• Sorrisi canonici: C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)N
• IUPAC Name: (4-chlorophenyl)-phenylmethanamine
• InChIKey: XAFODXGEQUOEKN-UHFFFAOYSA-N
• INCHI: 1S/C13H12ClN/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,13H,15H2
• Isomeri SMILES: C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)N
• Peso molecolare: 217.7
• Reaxy-Rn: 2102683
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2102683&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Diphenylmethanes
• Intermediate Tree Nodes: Not available
• Direct Parent: Diphenylmethanes
• Alternative Parents: Chlorobenzenes Aralkylamines Aryl chlorides Organopnictogen compounds Organochlorides Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Diphenylmethane - Chlorobenzene - Halobenzene - Aralkylamine - Aryl halide - Aryl chloride - Primary amine - Organonitrogen compound - Organochloride - Organohalogen compound - Primary aliphatic amine - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organopnictogen compound - Aromatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by 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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Peso molecolare: 217.690 g/mol
• XLogP3: 3.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 217.066 Da
• Monoisotopic Mass: 217.066 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 181.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1