1-(3-Chlorophenyl)ethanamine - ≥98% , CAS No.24358-43-8

CAS: 24358-43-8 Cat. No.: C183099 Formula: C₈H₁₀ClN Peso molecolare: 155.62 Numero EC: 827-725-2

GRADE & PURITY ≥98%

Synonyms

BB 0216577 | EN300-09769 | 1-(3-chlorophenyl)ethan-1-amine | SB75829 | BBL017910 | STK496057 | 4-(2-AMINOETHYL)BENZOICACIDHYDROCHLORIDE | SY258403 | FT-0664877 | SCHEMBL148751 | (R)-1-(3-chlorophenyl)ethan-1-amine | AKOS016340759 | FT-0648149 | AKOS000117

Storage

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

Shipped In

Wet ice

Specifications

Sinonimi

BB 0216577 | EN300-09769 | 1-(3-chlorophenyl)ethan-1-amine | SB75829 | BBL017910 | STK496057 | 4-(2-AMINOETHYL)BENZOICACIDHYDROCHLORIDE | SY258403 | FT-0664877 | SCHEMBL148751 | (R)-1-(3-chlorophenyl)ethan-1-amine | AKOS016340759 | FT-0648149 | AKOS000117

Specifiche e purezza

≥98%

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

≥98%

Nomi e identificatori

• Pubchem Sid: 528754003
• Sorrisi canonici: CC(C1=CC(=CC=C1)Cl)N
• IUPAC Name: 1-(3-chlorophenyl)ethanamine
• InChIKey: DQEYVZASLGNODG-UHFFFAOYSA-N
• INCHI: 1S/C8H10ClN/c1-6(10)7-3-2-4-8(9)5-7/h2-6H,10H2,1H3
• Isomeri SMILES: CC(C1=CC(=CC=C1)Cl)N
• Peso molecolare: 155.62
• Reaxy-Rn: 2412315
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2412315&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Halobenzenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Chlorobenzenes
• Alternative Parents: Aralkylamines Aryl chlorides Organochlorides Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Aralkylamine - Chlorobenzene - Aryl halide - Aryl chloride - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organochloride - Organohalogen compound - Primary aliphatic amine - Amine - Aromatic homomonocyclic compound
• Descrizione: 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

Proprietà chimiche e fisiche

• Sensibilità: light sensitive
• Peso molecolare: 155.620 g/mol
• XLogP3: 2.200
• 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