2-(2,6-Dichlorophenyl)ethylamine - ≥98% , CAS No.14573-23-0

CAS: 14573-23-0 Cat. No.: D154341 Formule: C₈H₉Cl₂N Poids moléculaire: 190.07 Numéro CE: 624-034-6

GRADE & PURITY ≥98%

Synonyms

SCHEMBL1570203 | Benzeneethanamine, 2,6-dichloro- | 2,6-Dichloro--phenylethylamine; 2,6-Dichlorophenethylamine | ACIMQXSSGMWVKG-UHFFFAOYSA-N | PD128580 | EN300-52968 | FT-0676385 | 2-(2,6-dichlorophenyl)ethan-1-amine | D2926 | AS-31078 | MFCD00060612 | 2,

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Synonymes

SCHEMBL1570203 | Benzeneethanamine, 2,6-dichloro- | 2,6-Dichloro--phenylethylamine; 2,6-Dichlorophenethylamine | ACIMQXSSGMWVKG-UHFFFAOYSA-N | PD128580 | EN300-52968 | FT-0676385 | 2-(2,6-dichlorophenyl)ethan-1-amine | D2926 | AS-31078 | MFCD00060612 | 2,

Spécifications et pureté

≥98%

Conditions de stockage de stockage

Argon charged,Room temperature

Expédié en

Normal

Pureté

≥98%

Noms et identifiants

• Pubchem Sid: 488192484
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488192484
• Sourires canoniques: C1=CC(=C(C(=C1)Cl)CCN)Cl
• IUPAC Name: 2-(2,6-dichlorophenyl)ethanamine
• InChIKey: ACIMQXSSGMWVKG-UHFFFAOYSA-N
• INCHI: 1S/C8H9Cl2N/c9-7-2-1-3-8(10)6(7)4-5-11/h1-3H,4-5,11H2
• Isomères SMILES: C1=CC(=C(C(=C1)Cl)CCN)Cl
• WGK Allemagne: 3
• Poids moléculaire: 190.07
• Reaxy-Rn: 2965004
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2965004&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Phenethylamines
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenethylamines
• Alternative Parents: Dichlorobenzenes 2-arylethylamines Aralkylamines Aryl chlorides Organopnictogen compounds Organochlorides Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenethylamine - 1,3-dichlorobenzene - 2-arylethylamine - Chlorobenzene - Halobenzene - Aralkylamine - Aryl halide - Aryl chloride - Organopnictogen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Primary aliphatic amine - Organic nitrogen compound - Amine - Primary amine - Hydrocarbon derivative - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as phenethylamines. These are compounds containing a phenethylamine moiety, which consists of a phenyl group substituted at the second position by an ethan-1-amine.
• 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

Cibles associées (humaines)

TAAR1 Tclin Trace amine-associated receptor 1 (1 Activities)

Discover Target: TAAR1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Mécanismes d'action

Propriétés chimiques et physiques

• Sensibilité: air sensitive
• Indice de réfraction: 1.5670-1.571
• Point d'éclair (°F): 230 °F
• Point d'éclair (°C): 110 °C
• Point d'ébullition (°C): 125-129 °C
• Poids moléculaire: 190.070 g/mol
• XLogP3: 2.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 189.011 Da
• Monoisotopic Mass: 189.011 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 109.000
• 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