3-Bromo-4-methoxyphenethylamine - ≥97% , CAS No.159465-27-7

CAS: 159465-27-7 Cat. No.: B167645 Molecular Weight: 230.1 EC Number: 623-698-4

GRADE & PURITY ≥97%

Synonyms

FS-4757 | 2-(3-bromo-4-methoxyphenyl)ethan-1-amine | 2-(3-bromo-4-methoxyphenyl)ethylamine | 2-(3-bromo-4-methoxy-phenyl)-ethylamine | 2-(3-bromo-4-methoxyphenyl)-ethylamine | AKOS009158648 | 2-(3-bromo-4-methoxyphenyl)ethanamine | J-009609 | 3-bromo-4-me

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Overview

3-Bromo-4-methoxyphenethylamine can be synthesized by reacting N-benzoyl-3-bromo-4-methoxyphenethylamine, acetic acid and HCl in the presence of N2.

Specifications

Synonyms

FS-4757 | 2-(3-bromo-4-methoxyphenyl)ethan-1-amine | 2-(3-bromo-4-methoxyphenyl)ethylamine | 2-(3-bromo-4-methoxy-phenyl)-ethylamine | 2-(3-bromo-4-methoxyphenyl)-ethylamine | AKOS009158648 | 2-(3-bromo-4-methoxyphenyl)ethanamine | J-009609 | 3-bromo-4-me

Specifications & Purity

≥97%

Storage

Store at 2-8°C, Protected from light, Argon charged

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥97%

Names and Identifiers

• Canonical Smiles: COC1=C(C=C(C=C1)CCN)Br
• IUPAC Name: 2-(3-bromo-4-methoxyphenyl)ethanamine
• InChIKey: JHVALSRTUOVNLL-UHFFFAOYSA-N
• INCHI: 1S/C9H12BrNO/c1-12-9-3-2-7(4-5-11)6-8(9)10/h2-3,6H,4-5,11H2,1H3
• Isomeric SMILES: COC1=C(C=C(C=C1)CCN)Br
• WGK Germany: 3
• Molecular Weight: 230.1
• Reaxy-Rn: 3250744
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3250744&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Phenethylamines
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenethylamines
• Alternative Parents: Phenoxy compounds Methoxybenzenes Anisoles 2-arylethylamines Bromobenzenes Aralkylamines Alkyl aryl ethers Aryl bromides Organopnictogen compounds Organobromides Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenethylamine - Anisole - Phenoxy compound - Phenol ether - 2-arylethylamine - Methoxybenzene - Alkyl aryl ether - Bromobenzene - Halobenzene - Aralkylamine - Aryl halide - Aryl bromide - Ether - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Primary aliphatic amine - Organic nitrogen compound - Amine - Organopnictogen compound - Primary amine - Hydrocarbon derivative - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as phenethylamines. These are compounds containing a phenethylamine moiety, which consists of a phenyl group substituted at the second position by an ethan-1-amine.
• 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

• Sensitivity: Light sensitive
• Refractive Index: n20/D >1.5800 (lit.)
• Flash Point(°F): 230 °F
• Flash Point(°C): 110 °C
• Molecular Weight: 230.100 g/mol
• XLogP3: 1.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 229.01 Da
• Monoisotopic Mass: 229.01 Da
• Topological Polar Surface Area: 35.300 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 132.000
• 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