N,N-Diethyl 4-bromo-3-methoxybenzamide - ≥98% , CAS No.889676-36-2

CAS: 889676-36-2 Cat. No.: N187813 Peso molecular: 286.2

GRADE & PURITY ≥98%

Synonyms

N,N-diethyl 4-bromo-3-methoxybenzamide, AldrichCPR | DTXSID20649556 | Benzamide,4-bromo-N,N-diethyl-3-methoxy- | A861364 | AKOS015834849 | N,N-Diethyl-4-bromo-3-methoxybenzamide | SCHEMBL13732208 | MFCD08436037 | 4-bromo-N,N-diethyl-3-methoxybenzamide | N

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

N, N-diethyl 4-bromo-3-methoxybenzamide, AldrichCPR | DTXSID20649556 | Benzamide, 4-bromo-N, N-diethyl-3-methoxy- | A861364 | AKOS015834849 | N, N-Diethyl-4-bromo-3-methoxybenzamide | SCHEMBL13732208 | MFCD08436037 | 4-bromo-N, N-diethyl-3-methoxybenzamide | N

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

• Sonrisas canónicas: CCN(CC)C(=O)C1=CC(=C(C=C1)Br)OC
• IUPAC Name: 4-bromo-N,N-diethyl-3-methoxybenzamide
• InChIKey: NWNLRFDXNWIDEK-UHFFFAOYSA-N
• INCHI: 1S/C12H16BrNO2/c1-4-14(5-2)12(15)9-6-7-10(13)11(8-9)16-3/h6-8H,4-5H2,1-3H3
• Isómeros SMILES: CCN(CC)C(=O)C1=CC(=C(C=C1)Br)OC
• Peso molecular: 286.2
• Reaxy-Rn: 23069023
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=23069023&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives
      • Subclass Benzoic acids and derivatives
        • Level5 Halobenzoic acids and derivatives
          • Level6 4-halobenzoic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Benzoic acids and derivatives
• Intermediate Tree Nodes: Halobenzoic acids and derivatives
• Direct Parent: 4-halobenzoic acids and derivatives
• Alternative Parents: Benzamides Phenoxy compounds Methoxybenzenes Benzoyl derivatives Anisoles Bromobenzenes Alkyl aryl ethers Aryl bromides Tertiary carboxylic acid amides Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: 4-halobenzoic acid or derivatives - Benzamide - Anisole - Benzoyl - Phenol ether - Phenoxy compound - Methoxybenzene - Alkyl aryl ether - Bromobenzene - Halobenzene - Aryl halide - Aryl bromide - Tertiary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Ether - Organohalogen compound - Organobromide - Organonitrogen compound - Organic nitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as 4-halobenzoic acids and derivatives. These are benzoic acids or derivatives carrying a halogen atom at the 4-position of the benzene ring.
• 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

Propiedades químicas y físicas

• Peso molecular: 286.160 g/mol
• XLogP3: 2.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 285.036 Da
• Monoisotopic Mass: 285.036 Da
• Topological Polar Surface Area: 29.500 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 231.000
• 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