6-(2,6-Dichlorophenoxy)pyridin-3-amine

Base Information

• Chemical Name: 6-(2,6-Dichlorophenoxy)pyridin-3-amine
• CAS No.: 218457-65-9
• Molecular Formula: C11H8 Cl2 N2 O
• Molecular Weight: 255.1
• DSSTox Substance ID: DTXSID90383975
• Wikidata: Q82175825
• ChEMBL ID: CHEMBL1496674
• Mol file: 218457-65-9.mol

Synonyms:6-(2,6-dichlorophenoxy)pyridin-3-amine;218457-65-9;6-(2,6-Dichlorophenoxy)pyridine-3-amine;6-[2,6-bis(chloranyl)phenoxy]pyridin-3-amine;HMS544I04;Maybridge1_001060;Oprea1_494071;MLS000833646;CHEMBL1496674;DTXSID90383975;HMS2783L11;MFCD00052644;CCG-233892;SMR000457167;FT-0743262;A6H

Chemical Property of 6-(2,6-Dichlorophenoxy)pyridin-3-amine

Chemical Property:

• Vapor Pressure: 4.89E-06mmHg at 25°C
• Melting Point: 120 °C
• Refractive Index: 1.642
• Boiling Point: 381.9°Cat760mmHg
• PKA: 2.66±0.22(Predicted)
• Flash Point: 184.8°C
• PSA: 48.14000
• Density: 1.421g/cm³
• LogP: 4.34410
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 254.0013683
• Heavy Atom Count: 16
• Complexity: 220

Purity/Quality:

98%min ^*data from raw suppliers

6-(2,6-DICHLOROPHENOXY)PYRIDIN-3-AMINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C(=C1)Cl)OC2=NC=C(C=C2)N)Cl