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6-(4-Methoxyphenoxy)pyridazin-3-amine - 95%, high purity , CAS No.121041-41-6

    Grade & Purity:
  • ≥95%
In stock
Item Number
M190100
Grouped product items
SKU Size
Availability
Price Qty
M190100-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$9.90
M190100-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$41.90

Discover 6-(4-Methoxyphenoxy)pyridazin-3-amine by Aladdin Scientific in 95% for only $9.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 6-(4-methoxyphenoxy)pyridazin-3-amine | 121041-41-6 | 3-Pyridazinamine, 6-(4-methoxyphenoxy)- | 6-(4-Methoxyphenoxy)-3-pyridazinamine | DTXSID40567243 | WEA04141 | AKOS022175071 | DS-10543 | CS-0187173 | FT-0741255 | C71740 | 3-PYRIDAZINAMINE,6-(4-METHOXYPHENOXY)- | A891971
Specifications & Purity ≥95%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Ethers
Intermediate Tree Nodes Not available
Direct Parent Diarylethers
Alternative Parents Phenoxy compounds  Methoxybenzenes  Anisoles  Aminopyridazines  Alkyl aryl ethers  Imidolactams  Heteroaromatic compounds  Azacyclic compounds  Primary amines  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Diaryl ether - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Aminopyridazine - Monocyclic benzene moiety - Pyridazine - Benzenoid - Imidolactam - Heteroaromatic compound - Organoheterocyclic compound - Azacycle - Organonitrogen compound - Organic nitrogen compound - Primary amine - Amine - Hydrocarbon derivative - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as diarylethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are aryl groups.
External Descriptors Not available

Names and Identifiers

IUPAC Name 6-(4-methoxyphenoxy)pyridazin-3-amine
INCHI InChI=1S/C11H11N3O2/c1-15-8-2-4-9(5-3-8)16-11-7-6-10(12)13-14-11/h2-7H,1H3,(H2,12,13)
InChIKey WQZBFXCNFQQNJT-UHFFFAOYSA-N
Smiles COC1=CC=C(C=C1)OC2=NN=C(C=C2)N
Isomeric SMILES COC1=CC=C(C=C1)OC2=NN=C(C=C2)N
Molecular Weight 217.22
Reaxy-Rn 5433301
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5433301&ln=

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

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

Chemical and Physical Properties

Molecular Weight 217.220 g/mol
XLogP3 1.300
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 3
Exact Mass 217.085 Da
Monoisotopic Mass 217.085 Da
Topological Polar Surface Area 70.300 Ų
Heavy Atom Count 16
Formal Charge 0
Complexity 207.000
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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