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2-Chloro-6-methylaniline - ≥98.0%(GC), high purity , CAS No.87-63-8

    Grade & Purity:
  • ≥98%(GC)
In stock
Item Number
C136919
Grouped product items
SKU Size
Availability
Price Qty
C136919-1g
1g
10
$14.90
C136919-5g
5g
3
$54.90
C136919-25g
25g
1
$160.90
C136919-100g
100g
1
$577.90
C136919-500g
500g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,600.90

Basic Description

Synonyms 2-Chloro-6-methylaniline, 98% | InChI=1/C7H8ClN/c1-5-3-2-4-6(8)7(5)9/h2-4H,9H2,1H | 2-chloro-6-methyl-phenylamine | 2-Chloro-6-methylaniline | 2-CHLORO-6-METHYL-ANILINE | EINECS 201-759-2 | 76F11RQ7TB | (2-Chloro-6-methylphenyl)amine | AC-4800 | 2-Amino-3
Specifications & Purity ≥98%(GC)
Storage Temp Argon charged
Shipped In Normal

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  Chlorobenzenes  Aryl chlorides  Primary amines  Organopnictogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Aminotoluene - Aniline or substituted anilines - Halobenzene - Chlorobenzene - Aryl halide - Aryl chloride - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organochloride - Organohalogen compound - Amine - 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

Pubchem Sid 488180195
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488180195
IUPAC Name 2-chloro-6-methylaniline
INCHI InChI=1S/C7H8ClN/c1-5-3-2-4-6(8)7(5)9/h2-4H,9H2,1H3
InChIKey WFNLHDJJZSJARK-UHFFFAOYSA-N
Smiles CC1=C(C(=CC=C1)Cl)N
Isomeric SMILES CC1=C(C(=CC=C1)Cl)N
WGK Germany 3
RTECS XU5100000
Molecular Weight 141.6
Beilstein 12(4)1789
Reaxy-Rn 774624
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=774624&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.

8 results found

Lot Number Certificate Type Date Item
D2314849 Certificate of Analysis Jan 10, 2025 C136919
D2314851 Certificate of Analysis Jan 10, 2025 C136919
D2314832 Certificate of Analysis Jan 10, 2025 C136919
D2314823 Certificate of Analysis Jan 10, 2025 C136919
D2314850 Certificate of Analysis Apr 19, 2023 C136919
D2314827 Certificate of Analysis Apr 19, 2023 C136919
D2314831 Certificate of Analysis Apr 19, 2023 C136919
F1501093 Certificate of Analysis Dec 09, 2022 C136919

Chemical and Physical Properties

Sensitivity Light & Air sensitive
Refractive Index 1.576
Flash Point(°F) 221 °F
Flash Point(°C) 105 °C
Boil Point(°C) 215 °C
Melt Point(°C) 10-12°C
Molecular Weight 141.600 g/mol
XLogP3 2.200
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 0
Exact Mass 141.035 Da
Monoisotopic Mass 141.035 Da
Topological Polar Surface Area 26.000 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 94.900
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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