2-Amino-2’,5’-dimethoxyacetophenone Hydrochloride - ≥95% , CAS No.671224-08-1

CAS: 671224-08-1 Cat. No.: D304337 Molecular Weight: 231.68 EC Number: 813-607-8

GRADE & PURITY ≥95%

Synonyms

Ethanone, 2-amino-1-(2,5-dimethoxyphenyl)-, hydrochloride | 2-AMINO-2',5'-DIMETHOXYACETOPHENONE HCL | 2-amino-1-(2,5-dimethoxyphenyl)ethanone;hydrochloride | FT-0659386 | DTXSID20657757 | 2-Amino-2',5'-dimethoxyacetophenone Hydrochloride | AKOS015919345 |

Storage

Room temperature,Desiccated

Shipped In

Normal

Specifications

Synonyms

Ethanone, 2-amino-1-(2, 5-dimethoxyphenyl)-, hydrochloride | 2-AMINO-2', 5'-DIMETHOXYACETOPHENONE HCL | 2-amino-1-(2, 5-dimethoxyphenyl)ethanone;hydrochloride | FT-0659386 | DTXSID20657757 | 2-Amino-2', 5'-dimethoxyacetophenone Hydrochloride | AKOS015919345 |

Specifications & Purity

≥95%

Storage

Room temperature, Desiccated

Shipped In

Normal

Purity

≥95%

Names and Identifiers

• Pubchem Sid: 504770300
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504770300
• Canonical Smiles: COC1=CC(=C(C=C1)OC)C(=O)CN.Cl
• IUPAC Name: 2-amino-1-(2,5-dimethoxyphenyl)ethanone;hydrochloride
• InChIKey: NOHFSXOLQDGUIM-UHFFFAOYSA-N
• INCHI: 1S/C10H13NO3.ClH/c1-13-7-3-4-10(14-2)8(5-7)9(12)6-11;/h3-5H,6,11H2,1-2H3;1H
• Isomeric SMILES: COC1=CC(=C(C=C1)OC)C(=O)CN.Cl
• Molecular Weight: 231.68
• Reaxy-Rn: 11292113
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11292113&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Class Organooxygen compounds
      • Subclass Carbonyl compounds
        • Level5 Ketones
          • Level6 Aryl ketones
            • Level7 Phenylketones
              • Level8 Alkyl-phenylketones

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Class: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Ketones - Aryl ketones - Phenylketones
• Direct Parent: Alkyl-phenylketones
• Alternative Parents: Dimethoxybenzenes Phenoxy compounds Benzoyl derivatives Aryl alkyl ketones Anisoles Alkyl aryl ethers Alpha-amino ketones Organic oxides Monoalkylamines Hydrochlorides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Alkyl-phenylketone - P-dimethoxybenzene - Dimethoxybenzene - Phenoxy compound - Anisole - Benzoyl - Methoxybenzene - Phenol ether - Aryl alkyl ketone - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Alpha-aminoketone - Ether - Hydrochloride - Organonitrogen compound - Primary aliphatic amine - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Amine - Primary amine - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
• 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

Chemical and Physical Properties

• Molecular Weight: 231.670 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 231.066 Da
• Monoisotopic Mass: 231.066 Da
• Topological Polar Surface Area: 61.600 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 196.000
• 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: 2

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