4-(2-Morpholinoethoxy)aniline - ≥98%(T) , CAS No.52481-41-1

CAS: 52481-41-1 Cat. No.: M157865 Molecular Weight: 222.29 EC Number: 638-907-4

GRADE & PURITY ≥98%(T)

Synonyms

4-[2-(4-Morpholinyl)ethoxy]aniline | A870977 | AKOS000100336 | BDBM50129079 | 4-[2-(morpholin-4-yl)ethoxy]aniline | 4-(2-morpholin-4-ylethoxy)aniline, AldrichCPR | Benzenamine, 4-[2-(4-morpholinyl)ethoxy]- | KBio1_001058 | UNII-X99GJ54YDY | STK346910 | BB

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Synonyms

4-[2-(4-Morpholinyl)ethoxy]aniline | A870977 | AKOS000100336 | BDBM50129079 | 4-[2-(morpholin-4-yl)ethoxy]aniline | 4-(2-morpholin-4-ylethoxy)aniline, AldrichCPR | Benzenamine, 4-[2-(4-morpholinyl)ethoxy]- | KBio1_001058 | UNII-X99GJ54YDY | STK346910 | BB

Specifications & Purity

≥98%(T)

Storage

Argon charged, Room temperature

Shipped In

Normal

Purity

≥98%(T)

Names and Identifiers

• Pubchem Sid: 488195832
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488195832
• Canonical Smiles: C1COCCN1CCOC2=CC=C(C=C2)N
• IUPAC Name: 4-(2-morpholin-4-ylethoxy)aniline
• InChIKey: ZHFFNLQQANCJEQ-UHFFFAOYSA-N
• INCHI: 1S/C12H18N2O2/c13-11-1-3-12(4-2-11)16-10-7-14-5-8-15-9-6-14/h1-4H,5-10,13H2
• Isomeric SMILES: C1COCCN1CCOC2=CC=C(C=C2)N
• Molecular Weight: 222.29
• Reaxy-Rn: 179546
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=179546&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Phenol ethers
• Subclass: Aminophenyl ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Aminophenyl ethers
• Alternative Parents: Phenoxy compounds Aniline and substituted anilines Alkyl aryl ethers Morpholines Trialkylamines Oxacyclic compounds Dialkyl ethers Azacyclic compounds Primary amines Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Aminophenyl ether - Phenoxy compound - Aniline or substituted anilines - Alkyl aryl ether - Monocyclic benzene moiety - Morpholine - Oxazinane - Tertiary amine - Tertiary aliphatic amine - Dialkyl ether - Ether - Oxacycle - Azacycle - Organoheterocyclic compound - Organonitrogen compound - Hydrocarbon derivative - Amine - Organooxygen compound - Primary amine - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as aminophenyl ethers. These are aromatic compounds that contain a phenol ether, which carries an amine group on the 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

Chemical and Physical Properties

• Sensitivity: air sensitive
• Boil Point(°C): 150°C/0.005mmHg(lit.)
• Melt Point(°C): 69-73°C
• Molecular Weight: 222.280 g/mol
• XLogP3: 0.900
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 222.137 Da
• Monoisotopic Mass: 222.137 Da
• Topological Polar Surface Area: 47.700 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 187.000
• 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