N-[-4-(2-Bromoethoxy)phenyl]acetamide - ≥95% , CAS No.57011-90-2

CAS: 57011-90-2 Cat. No.: N300348 Molecular Weight: 258.12

GRADE & PURITY ≥95%

Synonyms

(R)-(-)-1-BENZYLOXY-2-PROPANOL97 | YDRBDDQOSNYXBE-UHFFFAOYSA-N | BB 0218094 | DTXSID101290190 | N-{4-[(2-bromoethyl)oxy]phenyl}acetamide | (4-acetamidophenoxyethyl) bromide | FT-0742449 | N-[-4-(2-Bromoethoxy)phenyl]acetamide | N-[4-(2-bromoethoxy)phenyl]

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

(R)-(-)-1-BENZYLOXY-2-PROPANOL97 | YDRBDDQOSNYXBE-UHFFFAOYSA-N | BB 0218094 | DTXSID101290190 | N-{4-[(2-bromoethyl)oxy]phenyl}acetamide | (4-acetamidophenoxyethyl) bromide | FT-0742449 | N-[-4-(2-Bromoethoxy)phenyl]acetamide | N-[4-(2-bromoethoxy)phenyl]

Specifications & Purity

≥95%

Storage

Room temperature

Shipped In

Normal

Purity

≥95%

Names and Identifiers

• Pubchem Sid: 504764255
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504764255
• Canonical Smiles: CC(=O)NC1=CC=C(C=C1)OCCBr
• IUPAC Name: N-[4-(2-bromoethoxy)phenyl]acetamide
• InChIKey: YDRBDDQOSNYXBE-UHFFFAOYSA-N
• INCHI: 1S/C10H12BrNO2/c1-8(13)12-9-2-4-10(5-3-9)14-7-6-11/h2-5H,6-7H2,1H3,(H,12,13)
• Isomeric SMILES: CC(=O)NC1=CC=C(C=C1)OCCBr
• Molecular Weight: 258.12
• Reaxy-Rn: 2722518
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2722518&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Benzene and substituted derivatives
      • Subclass Anilides

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Anilides
• Intermediate Tree Nodes: Not available
• Direct Parent: Acetanilides
• Alternative Parents: N-acetylarylamines Phenoxy compounds Phenol ethers Alkyl aryl ethers Acetamides Secondary carboxylic acid amides Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl bromides
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Acetanilide - N-acetylarylamine - Phenoxy compound - N-arylamide - Phenol ether - Alkyl aryl ether - Acetamide - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Ether - Organic nitrogen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Alkyl halide - Alkyl bromide - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as acetanilides. These are organic compounds containing an acetamide group conjugated to 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: 258.110 g/mol
• XLogP3: 2.000
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 257.005 Da
• Monoisotopic Mass: 257.005 Da
• Topological Polar Surface Area: 38.300 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 179.000
• 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