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o-Dianisidine dihydrochloride - tablet, 10 mg substrate per tablet, high purity , CAS No.20325-40-0

    Grade & Purity:
  • tablet, 10 mg substrate per tablet
In stock
Item Number
O755410
Grouped product items
SKU Size
Availability
Price Qty
O755410-50tabs
50tabs
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$219.90
O755410-100tabs
100tabs
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$403.90

Basic Description

Specifications & Purity tablet, 10 mg substrate per tablet
Storage Temp Store at 2-8°C
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 Biphenyls and derivatives
Intermediate Tree Nodes Not available
Direct Parent Biphenyls and derivatives
Alternative Parents Methoxyanilines  Aminophenyl ethers  Phenoxy compounds  Methoxybenzenes  Anisoles  Alkyl aryl ethers  Primary amines  Organopnictogen compounds  Organic chloride salts  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Biphenyl - Aminophenyl ether - Methoxyaniline - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Aniline or substituted anilines - Alkyl aryl ether - Ether - Organic nitrogen compound - Organic salt - Primary amine - Organic chloride salt - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Amine - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond.
External Descriptors Not available

Names and Identifiers

IUPAC Name 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline;dihydrochloride
INCHI InChI=1S/C14H16N2O2.2ClH/c1-17-13-7-9(3-5-11(13)15)10-4-6-12(16)14(8-10)18-2;;/h3-8H,15-16H2,1-2H3;2*1H
InChIKey UXTIAFYTYOEQHV-UHFFFAOYSA-N
Smiles COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl
Isomeric SMILES COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl
WGK Germany 3
RTECS DD1050000
UN Number 3261
Packing Group III
Molecular Weight 317.21
Beilstein 3917996
Reaxy-Rn 3917996

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

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

Chemical and Physical Properties

Solubility water: 1 tablet/10 mL, clear, colorless
Melt Point(°C) 268°C
Molecular Weight 317.200 g/mol
XLogP3
Hydrogen Bond Donor Count 4
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 3
Exact Mass 316.075 Da
Monoisotopic Mass 316.075 Da
Topological Polar Surface Area 70.500 Ų
Heavy Atom Count 20
Formal Charge 0
Complexity 236.000
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 3

Solution Calculators

Reviews

Customer Reviews

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