2-(2,4-Dichlorophenyl)ethylamine - ≥98%(GC) , CAS No.52516-13-9

CAS: 52516-13-9 Cat. No.: D154340 Summenformel: C₈H₉Cl₂N Molekulargewicht: 190.07 Beilstein Registry Number: 12(4)2491 EG-Nummer: 628-892-2

GRADE & PURITY ≥98%(GC)

Synonyms

Q-102013 | 2-(2,4-dichlorophenyl)ethan-1-amine | J-500578 | 2-(2',4'-dichlorophenyl)ethylamine | 2-(2,4-Dichlorophenyl)ethylamine | 2-(2,4-dichloro-phenyl)-ethylamine | Benzeneethanamine, 2,4-dichloro- | 1-(2-Aminoethyl)-2,4-dichlorobenzene | AKOS00020058

Storage

Room temperature

Shipped In

Normal

Übersicht

2,4-Dichlorophenethylamine may be used in the synthesis of cis-(L-Arginyl)amino-N-(2,4-dichlorophenylmethyl)-L-proline 2,4-dichlorophenethylamide. It may be used in the synthesis of various N-alkylglycine.

Specifications

Synonyme

Q-102013 | 2-(2,4-dichlorophenyl)ethan-1-amine | J-500578 | 2-(2',4'-dichlorophenyl)ethylamine | 2-(2,4-Dichlorophenyl)ethylamine | 2-(2,4-dichloro-phenyl)-ethylamine | Benzeneethanamine, 2,4-dichloro- | 1-(2-Aminoethyl)-2,4-dichlorobenzene | AKOS00020058

Spezifikationen & Reinheit

≥98%(GC)

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥98%(GC)

Namen und Kennungen

• Pubchem Sid: 488188156
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488188156
• Kanonisches Lächeln: C1=CC(=C(C=C1Cl)Cl)CCN
• IUPAC Name: 2-(2,4-dichlorophenyl)ethanamine
• InChIKey: VHJKDOLGYMULOP-UHFFFAOYSA-N
• INCHI: 1S/C8H9Cl2N/c9-7-2-1-6(3-4-11)8(10)5-7/h1-2,5H,3-4,11H2
• Isomere SMILES: C1=CC(=C(C=C1Cl)Cl)CCN
• WGK Deutschland: 3
• Molekulargewicht: 190.07
• Beilstein: 12(4)2491
• Reaxy-Rn: 3246583
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3246583&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: 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
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Air Sensitive
• Brechungsindex: 1.565
• Flammpunkt (°F): 235.4 °F
• Flammpunkt (°C): 113°C
• Siedepunkt (°C): 75-76°C/0.04 mmHg
• Molekulargewicht: 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: 119.000
• 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

Häufig gestellte Fragen

What is the purity of this product, and how is it determined?

This product is supplied at ≥98% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 52516-13-9, the molecular formula is C8H9Cl2N, and the molecular weight is 190.07 g/mol. InChIKey VHJKDOLGYMULOP-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.