(1R)-1-(2,4-dichlorophenyl)ethanamine - ≥97% , CAS No.133773-29-2

CAS: 133773-29-2 Cat. No.: E628332 Formula: C₈H₉Cl₂N Peso molecolare: 190.07 Numero EC: 603-763-3

QUALITÀ & PUREZZA ≥97%

Synonyms

(1R)-1-(2,4-dichlorophenyl)ethan-1-amine|(1R)-1-(2,4-dichlorophenyl)ethanamine|(1R)-1-(2,4-Dichlorophenyl)ethylamine|(IR)-1-(2,4-dichlorophenyl)ethanamine|(R)-1-(2,4-Dichlorophenyl)ethan-1-amine|(R)-1-(2,4-dichlorophenyl)ethanamine

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifiche

Sinonimi

(1R)-1-(2,4-dichlorophenyl)ethan-1-amine | (1R)-1-(2,4-dichlorophenyl)ethanamine | (1R)-1-(2,4-Dichlorophenyl)ethylamine | (IR)-1-(2,4-dichlorophenyl)ethanamine | (R)-1-(2,4-Dichlorophenyl)ethan-1-amine | (R)-1-(2,4-dichlorophenyl)ethanamine

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

Store at 2-8°C

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

Sorrisi canonici

CC(C1=C(C=C(C=C1)Cl)Cl)N

IUPAC Name

(1R)-1-(2,4-dichlorophenyl)ethanamine

InChIKey

OUVZHZAOWDHBOU-RXMQYKEDSA-N

INCHI

1S/C8H9Cl2N/c1-5(11)7-3-2-6(9)4-8(7)10/h2-5H,11H2,1H3/t5-/m1/s1

Isomeri SMILES

C[C@H](C1=C(C=C(C=C1)Cl)Cl)N

CAS alternativo

133773-29-2

Peso molecolare

190.07

Reaxy-Rn

2717183

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2717183&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives
      • Subclass Halobenzenes
        • Level5 Chlorobenzenes
          • Level6 Dichlorobenzenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Halobenzenes
• Intermediate Tree Nodes: Chlorobenzenes
• Direct Parent: Dichlorobenzenes
• Alternative Parents: Aralkylamines Aryl chlorides Organopnictogen compounds Organochlorides Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: 1,3-dichlorobenzene - Aralkylamine - 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
• Descrizione: This compound belongs to the class of organic compounds known as dichlorobenzenes. These are compounds containing a benzene with exactly two chlorine atoms attached to it.
• 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

• Peso molecolare: 190.070 g/mol
• XLogP3: 2.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• 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: 129.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 1
• 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

Domande frequenti

What is the purity of this product?

This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.

How is this product shipped?

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

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

The CAS Number is 133773-29-2, the molecular formula is C8H9Cl2N, and the molecular weight is 190.07 g/mol. InChIKey OUVZHZAOWDHBOU-RXMQYKEDSA-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.