2-(4-Fluorophenoxy)ethylamine - ≥98% , CAS No.6096-89-5

CAS: 6096-89-5 Cat. No.: F185544 Summenformel: C₈H₁₀FNO Molekulargewicht: 155.17

GRADE & PURITY ≥98%

Synonyms

2-(4-fluorophenoxy)ethan-1-amine | [2-(4-fluorophenoxy)ethyl]amine | HTMIRIIZZGJJBK-UHFFFAOYSA-N | 2-(4-fluorophenoxy)ethylamine | 2-(4-Fluoro-phenoxy)-ethylamine | STK519361 | AM101015 | 2-(4-fluorophenoxy)ethanamine;2-(4-Fluorophenoxy)ethylamine | AKOS0

Storage

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

Shipped In

Wet ice

Specifications

Synonyme

2-(4-fluorophenoxy)ethan-1-amine | [2-(4-fluorophenoxy)ethyl]amine | HTMIRIIZZGJJBK-UHFFFAOYSA-N | 2-(4-fluorophenoxy)ethylamine | 2-(4-Fluoro-phenoxy)-ethylamine | STK519361 | AM101015 | 2-(4-fluorophenoxy)ethanamine;2-(4-Fluorophenoxy)ethylamine | AKOS0

Spezifikationen & Reinheit

≥98%

Storage

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

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

528755893

Kanonisches Lächeln

C1=CC(=CC=C1OCCN)F

IUPAC Name

2-(4-fluorophenoxy)ethanamine

InChIKey

HTMIRIIZZGJJBK-UHFFFAOYSA-N

INCHI

1S/C8H10FNO/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4H,5-6,10H2

Isomere SMILES

C1=CC(=CC=C1OCCN)F

Molekulargewicht

155.17

Reaxy-Rn

1941572

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1941572&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Phenol ethers

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Phenol ethers
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenol ethers
• Alternative Parents: Phenoxy compounds Fluorobenzenes Alkyl aryl ethers Aryl fluorides Organofluorides Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenoxy compound - Phenol ether - Alkyl aryl ether - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Ether - Organic nitrogen compound - Organohalogen compound - Primary aliphatic amine - Organofluoride - Organonitrogen compound - Organooxygen compound - Primary amine - Hydrocarbon derivative - Organic oxygen compound - Amine - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with 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

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Light sensitive
• Molekulargewicht: 155.170 g/mol
• XLogP3: 1.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 155.075 Da
• Monoisotopic Mass: 155.075 Da
• Topological Polar Surface Area: 35.300 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 102.000
• 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