2-(4-Methoxyphenoxy)ethylamine - ≥97% , CAS No.50800-92-5

CAS: 50800-92-5 Cat. No.: M589303 Molecular Weight: 167.21 EC Number: 672-841-7

GRADE & PURITY ≥97%

Synonyms

2-(4-methoxyphenoxy)ethan-1-amine | YXRCDWIZAGWUBL-UHFFFAOYSA-N | A7525 | 2-(4-methoxy-phenoxy)-ethylamine | AMY20108 | 2-(4-methoxyphenyloxyl)ethyl amine | STK523739 | 2-(4-Methoxyphenoxy)-1-ethanamine | 2-(4-methoxyphenoxy)ethylamine, AldrichCPR | EN300

Storage

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

Shipped In

Wet ice

Specifications

Synonyms

2-(4-methoxyphenoxy)ethan-1-amine | YXRCDWIZAGWUBL-UHFFFAOYSA-N | A7525 | 2-(4-methoxy-phenoxy)-ethylamine | AMY20108 | 2-(4-methoxyphenyloxyl)ethyl amine | STK523739 | 2-(4-Methoxyphenoxy)-1-ethanamine | 2-(4-methoxyphenoxy)ethylamine, AldrichCPR | EN300

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

• Pubchem Sid: 504760637
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504760637
• Canonical Smiles: COC1=CC=C(C=C1)OCCN
• IUPAC Name: 2-(4-methoxyphenoxy)ethanamine
• InChIKey: YXRCDWIZAGWUBL-UHFFFAOYSA-N
• INCHI: 1S/C9H13NO2/c1-11-8-2-4-9(5-3-8)12-7-6-10/h2-5H,6-7,10H2,1H3
• Isomeric SMILES: COC1=CC=C(C=C1)OCCN
• Molecular Weight: 167.21
• Reaxy-Rn: 776345
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=776345&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Phenol ethers
      • Subclass Anisoles

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Phenol ethers
• Subclass: Anisoles
• Intermediate Tree Nodes: Not available
• Direct Parent: Anisoles
• Alternative Parents: Phenoxy compounds Methoxybenzenes Alkyl aryl ethers Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic nitrogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Amine - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.
• 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: 167.200 g/mol
• XLogP3: 0.900
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 167.095 Da
• Monoisotopic Mass: 167.095 Da
• Topological Polar Surface Area: 44.500 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 111.000
• 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