2-(4-(Trifluoromethoxy)phenyl)ethanamine - ≥98% , CAS No.170015-99-3

CAS: 170015-99-3 Cat. No.: T191472 Molecular Weight: 205.18 EC Number: 826-607-8 PubChem CID: 10632040

GRADE & PURITY ≥98%

Synonyms

J-500614 | MFCD06212783 | EN300-42606 | (2-[4-(TRIFLUOROMETHOXY)PHENYL]ETHYL)AMINE | 2-[4-(trifluoromethoxy)phenyl]ethanamine | 2-[4-(trifluoromethoxy)phenyl]ethan-1-amine | 2-(4-trifluoromethoxy-phenyl)-ethyl amine | 2-(4-Trifluoromethoxyphenyl)ethylamin

Storage

Protected from light,Argon charged,Room temperature

Shipped In

Normal

Specifications

Synonyms

J-500614 | MFCD06212783 | EN300-42606 | (2-[4-(TRIFLUOROMETHOXY)PHENYL]ETHYL)AMINE | 2-[4-(trifluoromethoxy)phenyl]ethanamine | 2-[4-(trifluoromethoxy)phenyl]ethan-1-amine | 2-(4-trifluoromethoxy-phenyl)-ethyl amine | 2-(4-Trifluoromethoxyphenyl)ethylamin

Specifications & Purity

≥98%

Storage

Protected from light, Argon charged, Room temperature

Shipped In

Normal

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 504765563
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504765563
• Canonical Smiles: C1=CC(=CC=C1CCN)OC(F)(F)F
• IUPAC Name: 2-[4-(trifluoromethoxy)phenyl]ethanamine
• InChIKey: HHLGARPFXWIYTE-UHFFFAOYSA-N
• INCHI: InChI=1S/C9H10F3NO/c10-9(11,12)14-8-3-1-7(2-4-8)5-6-13/h1-4H,5-6,13H2
• Isomeric SMILES: C1=CC(=CC=C1CCN)OC(F)(F)F
• PubChem CID: 10632040
• Molecular Weight: 205.18

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 Phenol ethers 2-arylethylamines Aralkylamines Trihalomethanes Organooxygen compounds Organofluorides Monoalkylamines Hydrocarbon derivatives Alkyl fluorides
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenethylamine - Phenoxy compound - Phenol ether - 2-arylethylamine - Aralkylamine - Trihalomethane - Hydrocarbon derivative - Alkyl fluoride - Primary amine - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Primary aliphatic amine - Amine - Alkyl halide - Halomethane - 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
• Molecular Weight: 205.180 g/mol
• XLogP3: 2.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 205.071 Da
• Monoisotopic Mass: 205.071 Da
• Topological Polar Surface Area: 35.300 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 164.000
• 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