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3, 4-Dimethoxyanilinehydrochloride - ≥95%, high purity , CAS No.35589-32-3

    Grade & Purity:
  • ≥95%
In stock
Item Number
D695570
Grouped product items
SKU Size
Availability
Price Qty
D695570-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$106.90
D695570-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$286.90
D695570-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,087.90

Basic Description

Specifications & Purity ≥95%

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  Anisoles  Alkyl aryl ethers  Primary amines  Organopnictogen compounds  Hydrochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents O-dimethoxybenzene - Dimethoxybenzene - Aminophenyl ether - Methoxyaniline - Phenoxy compound - Anisole - Phenol ether - Aniline or substituted anilines - Alkyl aryl ether - Ether - Organic nitrogen compound - Hydrochloride - Primary amine - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - 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

IUPAC Name 3,4-dimethoxyaniline;hydrochloride
INCHI InChI=1S/C8H11NO2.ClH/c1-10-7-4-3-6(9)5-8(7)11-2;/h3-5H,9H2,1-2H3;1H
InChIKey ONQXLLAHSKZOMV-UHFFFAOYSA-N
Smiles COC1=C(C=C(C=C1)N)OC.Cl
Isomeric SMILES COC1=C(C=C(C=C1)N)OC.Cl
Alternate CAS 35589-32-3
PubChem CID 118245
Molecular Weight 189.64

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

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

Chemical and Physical Properties

Molecular Weight 189.640 g/mol
XLogP3
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 2
Exact Mass 189.056 Da
Monoisotopic Mass 189.056 Da
Topological Polar Surface Area 44.500 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 119.000
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 2

Solution Calculators

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