3-Bromo-N-methylaniline - ≥98% , CAS No.66584-32-5

CAS: 66584-32-5 Cat. No.: B194483 Formula: C₇H₈BrN Peso molecolare: 186.05 Numero EC: 613-950-1

GRADE & PURITY ≥98%

Synonyms

AMY9475 | EN300-45228 | BP-21282 | 3-Bromo-N-methylaniline | DS-5756 | (3-bromophenyl)methylamine | (3-bromo-phenyl)-methyl-amine | (3-bromophenyl)-methylamine | SY104448 | A853448 | 3-bromo-N-methyl aniline | n-methyl-3-bromoaniline | F14680 | SCHEMBL208

Storage

Room temperature,Argon charged

Shipped In

Normal

Specifications

Sinonimi

AMY9475 | EN300-45228 | BP-21282 | 3-Bromo-N-methylaniline | DS-5756 | (3-bromophenyl)methylamine | (3-bromo-phenyl)-methyl-amine | (3-bromophenyl)-methylamine | SY104448 | A853448 | 3-bromo-N-methyl aniline | n-methyl-3-bromoaniline | F14680 | SCHEMBL208

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Room temperature,Argon charged

Spedito in

Normal

Purezza

≥98%

Nomi e identificatori

• Pubchem Sid: 488196080
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488196080
• Sorrisi canonici: CNC1=CC(=CC=C1)Br
• IUPAC Name: 3-bromo-N-methylaniline
• InChIKey: HKOSFZXROYRVJT-UHFFFAOYSA-N
• INCHI: 1S/C7H8BrN/c1-9-7-4-2-3-6(8)5-7/h2-5,9H,1H3
• Isomeri SMILES: CNC1=CC(=CC=C1)Br
• Peso molecolare: 186.05
• Reaxy-Rn: 2078617
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2078617&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Classe Organonitrogen compounds
      • Subclass Amines
        • Level5 Aralkylamines
          • Level6 Phenylalkylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Classe: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Aralkylamines
• Direct Parent: Phenylalkylamines
• Alternative Parents: Aniline and substituted anilines Secondary alkylarylamines Bromobenzenes Aryl bromides Organopnictogen compounds Organobromides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenylalkylamine - Aniline or substituted anilines - Secondary aliphatic/aromatic amine - Halobenzene - Bromobenzene - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl bromide - Secondary amine - Organopnictogen compound - Hydrocarbon derivative - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as phenylalkylamines. These are organic amines where the amine group is secondary and linked on one end to a phenyl group and on the other end, to an alkyl 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

Proprietà chimiche e fisiche

• Indice di rifrazione: n20/D 1.6120
• Punto di infiammabilità (°F): 230°F
• Punto di infiammabilità (°C): >110°
• Punto di ebollizione (°C): 253°C
• Peso molecolare: 186.050 g/mol
• XLogP3: 2.600
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 184.984 Da
• Monoisotopic Mass: 184.984 Da
• Topological Polar Surface Area: 12.000 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 85.000
• 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

Riferimenti

1. Baolong Huo, Man Du, Ao Shen, Mengwen Li, Yaru Lai, Xue Bai, Aijun Gong, Leqiu Fang, Yunxu Yang.  (2018)  A “light-up” fluorescent probe based on TEMPO-oxidation for the detection of ClO- and application in real samples.  SENSORS AND ACTUATORS B-CHEMICAL,      [PMID:] [10.1016/j.snb.2018.12.115]