1-(2-Chlorphenyl)ethanamin - ≥98% , CAS No.39959-67-6

CAS: 39959-67-6 Cat. No.: C193213 Summenformel: C₈H₁₀ClN Molekulargewicht: 155.63 EG-Nummer: 815-181-9

GRADE & PURITY ≥98%

Synonyms

1-(2-Chlorphenyl)ethanamin|39959-67-6|1-(2-Chlorphenyl)ethan-1-amin|1-(2-Chlorphenyl)ethylamin|MFCD05215230|Benzenemethanamin, 2-Chlor-alpha-methyl-, (alphaS)-|MFCD06761893|NSC173076|SCHEMBL703283|1-(2-Chlorphenyl)ethanamin|DTXSID00305986|RJPLG

Storage

Lagerung bei 2-8°C, vor Licht geschützt, mit Argon gefüllt

Shipped In

Nasses Eis

Specifications

Synonyme

1-(2-Chlorphenyl)ethanamin | 39959-67-6 | 1-(2-Chlorphenyl)ethan-1-amin | 1-(2-Chlorphenyl)ethylamin | MFCD05215230 | Benzenemethanamin, 2-Chlor-alpha-methyl-, (alphaS)- | MFCD06761893 | NSC173076 | SCHEMBL703283 | 1-(2-Chlorphenyl)ethanamin | DTXSID00305986 | RJPLG

Spezifikationen & Reinheit

≥98%

Storage

Lagerung bei 2-8°C, vor Licht geschützt, mit Argon gefüllt

Verschickt in

Nasses Eis

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

504758384

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504758384

Kanonisches Lächeln

CC(C1=CC=CC=C1Cl)N

IUPAC Name

1-(2-chlorophenyl)ethanamine

InChIKey

RJPLGQTZHLRZGX-UHFFFAOYSA-N

INCHI

1S/C8H10ClN/c1-6(10)7-4-2-3-5-8(7)9/h2-6H,10H2,1H3

Isomere SMILES

CC(C1=CC=CC=C1Cl)N

Molekulargewicht

155.63

Reaxy-Rn

2411878

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2411878&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Halobenzenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Chlorobenzenes
• Alternative Parents: Aralkylamines Aryl chlorides Organopnictogen compounds Organochlorides Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Aralkylamine - Chlorobenzene - Aryl halide - Aryl chloride - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organochloride - Organohalogen compound - Primary aliphatic amine - Amine - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as chlorobenzenes. These are compounds containing one or more chlorine atoms attached to a benzene moiety.
• 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: Light sensitive
• Molekulargewicht: 155.620 g/mol
• XLogP3: 1.800
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 155.05 Da
• Monoisotopic Mass: 155.05 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 105.000
• 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

Häufig gestellte Fragen

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C, protected from light, under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.