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5-Chloro-4-fluoro-2-methylaniline - ≥97%, high purity , CAS No.1242339-43-0

    Grade & Purity:
  • ≥97%
In stock
Item Number
C729392
Grouped product items
SKU Size
Availability
Price Qty
C729392-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$42.90
C729392-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$104.90
C729392-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$366.90
C729392-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,184.90

Basic Description

Specifications & Purity ≥97%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Toluenes
Intermediate Tree Nodes Not available
Direct Parent Aminotoluenes
Alternative Parents Aniline and substituted anilines  Fluorobenzenes  Chlorobenzenes  Aryl fluorides  Aryl chlorides  Primary amines  Organofluorides  Organochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Aminotoluene - Aniline or substituted anilines - Chlorobenzene - Fluorobenzene - Halobenzene - Aryl chloride - Aryl fluoride - Aryl halide - Amine - Organohalogen compound - Organochloride - Organofluoride - Organonitrogen compound - Primary amine - Hydrocarbon derivative - Organic nitrogen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as aminotoluenes. These are organic aromatic compounds containing a benzene that carries a single methyl group and one amino group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 5-chloro-4-fluoro-2-methylaniline
INCHI InChI=1S/C7H7ClFN/c1-4-2-6(9)5(8)3-7(4)10/h2-3H,10H2,1H3
InChIKey GWAAJYJYOSSNRC-UHFFFAOYSA-N
Smiles CC1=CC(=C(C=C1N)Cl)F
Isomeric SMILES CC1=CC(=C(C=C1N)Cl)F
PubChem CID 18727795
Molecular Weight 159.59

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

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

Chemical and Physical Properties

Molecular Weight 159.590 g/mol
XLogP3 2.300
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 159.025 Da
Monoisotopic Mass 159.025 Da
Topological Polar Surface Area 26.000 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 120.000
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

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