This is a demo store. No orders will be fulfilled.

2-Fluoro-4-(trifluoromethyl)benzylamine - 97%, high purity , CAS No.239087-05-9

    Grade & Purity:
  • ≥97%
In stock
Item Number
F124486
Grouped product items
SKU Size
Availability
Price Qty
F124486-1g
1g
2
$63.90
F124486-5g
5g
2
$284.90

Basic Description

Synonyms 239087-05-9 | 2-Fluoro-4-(trifluoromethyl)benzylamine | (2-fluoro-4-(trifluoromethyl)phenyl)methanamine | 2-Fluoro-4-trifluoromethylbenzylamine | [2-fluoro-4-(trifluoromethyl)phenyl]methanamine | Benzenemethanamine, 2-fluoro-4-(trifluoromethyl)- | CLODRONICACID | SCHEM
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

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

Names and Identifiers

IUPAC Name [2-fluoro-4-(trifluoromethyl)phenyl]methanamine
INCHI InChI=1S/C8H7F4N/c9-7-3-6(8(10,11)12)2-1-5(7)4-13/h1-3H,4,13H2
InChIKey MQTBAGAVFDZXKF-UHFFFAOYSA-N
Smiles C1=CC(=C(C=C1C(F)(F)F)F)CN
Isomeric SMILES C1=CC(=C(C=C1C(F)(F)F)F)CN
Molecular Weight 193.15
Reaxy-Rn 10251320
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10251320&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot Number Certificate Type Date Item
E1703135 Certificate of Analysis Jan 20, 2025 F124486
G2307326 Certificate of Analysis Feb 10, 2023 F124486
G2307333 Certificate of Analysis Feb 10, 2023 F124486

Chemical and Physical Properties

Sensitivity Air Sensitive
Refractive Index 1.4508
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

Solution Calculators

Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.