1-(4-Bromophenyl)ethylamine - ≥98%(GC) , CAS No.24358-62-1

CAS: 24358-62-1 Cat. No.: B151926 Fórmula: C₈H₁₀BrN Peso molecular: 200.08 Número EC: 246-200-3

GRADE & PURITY ≥98%(GC)

Synonyms

3-Bromo-6-chloropyridine | (-)-1-(4-Bromophenyl)ethylamine | AM20060823 | (+/-)-1-(4-BROMOPHENYL)ETHYLAMINE | 4-Bromo- alpha -methylbenzylamine | BBL034684 | FT-0605664 | 4-bromomethylbenzenesulfonyl chloride | B2266 | SY009358 | BCP09414 | H10501 | 1-(4-

Storage

Room temperature,Argon charged

Shipped In

Normal

Specifications

Sinónimos

3-Bromo-6-chloropyridine | (-)-1-(4-Bromophenyl)ethylamine | AM20060823 | (+/-)-1-(4-BROMOPHENYL)ETHYLAMINE | 4-Bromo- alpha -methylbenzylamine | BBL034684 | FT-0605664 | 4-bromomethylbenzenesulfonyl chloride | B2266 | SY009358 | BCP09414 | H10501 | 1-(4-

Especificaciones y pureza

≥98%(GC)

Condiciones de almacenamiento de almacenamiento

Room temperature,Argon charged

Enviado en

Normal

Pureza

≥98%(GC)

Nombres e identificadores

Pubchem Sid

504756052

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504756052

Sonrisas canónicas

CC(C1=CC=C(C=C1)Br)N

IUPAC Name

1-(4-bromophenyl)ethanamine

InChIKey

SOZMSEPDYJGBEK-UHFFFAOYSA-N

INCHI

1S/C8H10BrN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3

Isómeros SMILES

CC(C1=CC=C(C=C1)Br)N

WGK Alemania

3

Peso molecular

200.08

Reaxy-Rn

2412318

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2412318&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives
      • Subclass Halobenzenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Halobenzenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Bromobenzenes
• Alternative Parents: Aralkylamines Aryl bromides Organopnictogen compounds Organobromides Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Aralkylamine - Bromobenzene - Aryl halide - Aryl bromide - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organobromide - Organohalogen compound - Primary aliphatic amine - Amine - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as bromobenzenes. These are organic compounds containing a bromine atom attached to a 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

• Sensibilidad: air sensitive
• Índice de refracción: n20/D 1.566
• Punto de inflamación (°F): 235.4 °F
• Punto de inflamación (°C): 113 °C
• Peso molecular: 200.080 g/mol
• XLogP3: 1.900
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 199 Da
• Monoisotopic Mass: 199 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 97.400
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1