2,2-Difluoroethylamine - ≥98%(GC) , CAS No.430-67-1

CAS: 430-67-1 Cat. No.: D155259 Summenformel: C₂H₅F₂N Molekulargewicht: 81.07 EG-Nummer: 671-709-6

GRADE & PURITY ≥98%(GC)

Synonyms

2,2-difluoroethanamine | 2,2-difluoro-ethanamine | AMY7132 | CHEBI:59782 | LR6CDA8ZPD | SY013766 | 2,2-difluoro ethyl amine | Ethanamine, 2,2-difluoro- | 2,2-Difluoroethylamine | 2,2-di-fluoro-ethylamine | 2,2-difluoro-ethylamine | STK350465 | EC 671-709-

Storage

Room temperature,Argon charged

Shipped In

Normal

Specifications

Synonyme

2,2-difluoroethanamine | 2,2-difluoro-ethanamine | AMY7132 | CHEBI:59782 | LR6CDA8ZPD | SY013766 | 2,2-difluoro ethyl amine | Ethanamine, 2,2-difluoro- | 2,2-Difluoroethylamine | 2,2-di-fluoro-ethylamine | 2,2-difluoro-ethylamine | STK350465 | EC 671-709-

Spezifikationen & Reinheit

≥98%(GC)

Storage

Room temperature,Argon charged

Verschickt in

Normal

Reinheit

≥98%(GC)

Namen und Kennungen

Pubchem Sid

504757062

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504757062

Kanonisches Lächeln

C(C(F)F)N

IUPAC Name

2,2-difluoroethanamine

InChIKey

OVRWUZYZECPJOB-UHFFFAOYSA-N

INCHI

1S/C2H5F2N/c3-2(4)1-5/h2H,1,5H2

Isomere SMILES

C(C(F)F)N

Molekulargewicht

81.07

Reaxy-Rn

1731615

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1731615&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organohalogen compounds
    • Klasse Organofluorides

• Kingdom: Organic compounds
• Superclass: Organohalogen compounds
• Klasse: Organofluorides
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Organofluorides
• Alternative Parents: Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives Alkyl fluorides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organofluoride - Primary aliphatic amine - Amine - Alkyl halide - Alkyl fluoride - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as organofluorides. These are compounds containing a chemical bond between a carbon atom and a fluorine atom.
• 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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Air Sensitive
• Brechungsindex: 1.34
• Flammpunkt (°C): -34 °C
• Siedepunkt (°C): 68°C
• Molekulargewicht: 81.060 g/mol
• XLogP3: 0.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 81.039 Da
• Monoisotopic Mass: 81.039 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 5
• Formal Charge: 0
• Complexity: 21.600
• 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