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

CAS: 24358-62-1 Cat. No.: B151926 Formule: C₈H₁₀BrN Poids moléculaire: 200.08 Numéro CE: 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

Synonymes

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-

Spécifications et pureté

≥98%(GC)

Conditions de stockage de stockage

Room temperature,Argon charged

Expédié en

Normal

Pureté

≥98%(GC)

Noms et identifiants

Pubchem Sid

504756052

Pubchem Sid Url

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

Sourires canoniques

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

Isomères SMILES

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

WGK Allemagne

3

Poids moléculaire

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
    • Classe Benzene and substituted derivatives
      • Subclass Halobenzenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: 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
• Description: 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

Propriétés chimiques et physiques

• Sensibilité: air sensitive
• Indice de réfraction: n20/D 1.566
• Point d'éclair (°F): 235.4 °F
• Point d'éclair (°C): 113 °C
• Poids moléculaire: 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