2-Fluoro-3-(trifluoromethyl)benzylamine - ≥97% , CAS No.239135-49-0

CAS: 239135-49-0 Cat. No.: F124432 Molecular Weight: 193.15 EC Number: 671-883-3

GRADE & PURITY ≥97%

Synonyms

2-fluoro-3-trifluoromethylbenzylamine | SCHEMBL41933 | MFCD00061161 | AM84092 | 2-Fluoro-3-(trifluoromethyl)benzylamine | (2-fluoro-3-(trifluoromethyl)phenyl)methanamine | AKOS005256288 | PS-8319 | FT-0612315 | {[2-Fluoro-3-(trifluoromethyl)phenyl]methyl}

Storage

Argon charged,Room temperature

Shipped In

Normal

Overview

Product Application:

Not miscible or difficult to mix in water.   

Specifications

Synonyms

2-fluoro-3-trifluoromethylbenzylamine | SCHEMBL41933 | MFCD00061161 | AM84092 | 2-Fluoro-3-(trifluoromethyl)benzylamine | (2-fluoro-3-(trifluoromethyl)phenyl)methanamine | AKOS005256288 | PS-8319 | FT-0612315 | {[2-Fluoro-3-(trifluoromethyl)phenyl]methyl}

Specifications & Purity

≥97%

Storage

Argon charged, Room temperature

Shipped In

Normal

Purity

≥97%

Names and Identifiers

• Canonical Smiles: C1=CC(=C(C(=C1)C(F)(F)F)F)CN
• IUPAC Name: [2-fluoro-3-(trifluoromethyl)phenyl]methanamine
• InChIKey: PQUYJDPJHOSOTN-UHFFFAOYSA-N
• INCHI: 1S/C8H7F4N/c9-7-5(4-13)2-1-3-6(7)8(10,11)12/h1-3H,4,13H2
• Isomeric SMILES: C1=CC(=C(C(=C1)C(F)(F)F)F)CN
• Molecular Weight: 193.15
• Reaxy-Rn: 9699328
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9699328&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Benzene and substituted derivatives
      • Subclass Trifluoromethylbenzenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Trifluoromethylbenzenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Trifluoromethylbenzenes
• Alternative Parents: Phenylmethylamines Benzylamines Fluorobenzenes Aralkylamines Aryl fluorides Organopnictogen compounds Organofluorides Monoalkylamines Hydrocarbon derivatives Alkyl fluorides
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Trifluoromethylbenzene - Benzylamine - Phenylmethylamine - Fluorobenzene - Halobenzene - Aralkylamine - Aryl fluoride - Aryl halide - Organofluoride - Organohalogen compound - Primary aliphatic amine - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Alkyl halide - Alkyl fluoride - Amine - Organonitrogen compound - Primary amine - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as trifluoromethylbenzenes. These are organofluorine compounds that contain a benzene ring substituted with one or more trifluoromethyl groups.
• 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

• Solubility: Not miscible or difficult to mix in water.
• Sensitivity: Air sensitive.
• Refractive Index: 1.454
• Flash Point(°F): 83°C(181°F)
• Flash Point(°C): 83°C(181°F)
• Boil Point(°C): 193°C
• Molecular Weight: 193.140 g/mol
• XLogP3: 1.800
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 193.051 Da
• Monoisotopic Mass: 193.051 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 168.000
• 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