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2,6-Dichloro-3,5-dimethoxyaniline - 98%, high purity , CAS No.872509-56-3

    Grade & Purity:
  • ≥98%
In stock
Item Number
D195464
Grouped product items
SKU Size
Availability
Price Qty
D195464-100mg
100mg
3
$9.90
D195464-250mg
250mg
3
$16.90
D195464-1g
1g
3
$50.90
D195464-5g
5g
2
$245.90
D195464-25g
25g
1
$991.90

Basic Description

Specifications & Purity ≥98%
Storage Temp Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Methoxybenzenes
Intermediate Tree Nodes Not available
Direct Parent Dimethoxybenzenes
Alternative Parents Methoxyanilines  Aminophenyl ethers  Phenoxy compounds  Dichlorobenzenes  Anisoles  Alkyl aryl ethers  Aryl chlorides  Primary amines  Organochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents M-dimethoxybenzene - Dimethoxybenzene - Aminophenyl ether - Methoxyaniline - Anisole - Phenoxy compound - 1,3-dichlorobenzene - Phenol ether - Aniline or substituted anilines - Alkyl aryl ether - Chlorobenzene - Halobenzene - Aryl halide - Aryl chloride - Ether - Organonitrogen compound - Organochloride - Organohalogen compound - Organic nitrogen compound - Organic oxygen compound - Amine - Organooxygen compound - Hydrocarbon derivative - Primary amine - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as dimethoxybenzenes. These are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy groups.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504771746
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504771746
IUPAC Name 2,6-dichloro-3,5-dimethoxyaniline
INCHI InChI=1S/C8H9Cl2NO2/c1-12-4-3-5(13-2)7(10)8(11)6(4)9/h3H,11H2,1-2H3
InChIKey LCQFHEIDCMPNAN-UHFFFAOYSA-N
Smiles COC1=CC(=C(C(=C1Cl)N)Cl)OC
Isomeric SMILES COC1=CC(=C(C(=C1Cl)N)Cl)OC
Molecular Weight 222.07
Reaxy-Rn 15700109
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15700109&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.

5 results found

Lot Number Certificate Type Date Item
L2215494 Certificate of Analysis Sep 14, 2022 D195464
L2215426 Certificate of Analysis Sep 14, 2022 D195464
L2215337 Certificate of Analysis Sep 14, 2022 D195464
L2215336 Certificate of Analysis Sep 14, 2022 D195464
L2215376 Certificate of Analysis Sep 14, 2022 D195464

Chemical and Physical Properties

Sensitivity Light sensitive
Molecular Weight 222.070 g/mol
XLogP3 2.400
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 2
Exact Mass 221.001 Da
Monoisotopic Mass 221.001 Da
Topological Polar Surface Area 44.500 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 154.000
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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