2-(4-Chloro-2-methylphenoxy)pyridin-3-amine

Base Information

• Chemical Name: 2-(4-Chloro-2-methylphenoxy)pyridin-3-amine
• CAS No.: 175136-21-7
• Molecular Formula: C12H11 Cl N2 O
• Molecular Weight: 234.68
• Hs Code.: 2933399090
• DSSTox Substance ID: DTXSID30384244
• Wikidata: Q82176225
• Mol file: 175136-21-7.mol

Synonyms:2-(4-chloro-2-methylphenoxy)pyridin-3-amine;175136-21-7;3-AMINO-2-(4-CHLORO-2-METHYLPHENOXY)PYRIDINE;3-Pyridinamine, 2-(4-chloro-2-methylphenoxy)-;HMS1432J01;AURAMINEO;Maybridge3_000551;Oprea1_034459;DTXSID30384244;CHEBI:194686;CCG-56287;AKOS000141752;IDI1_011938;SR-01000645256-1

Chemical Property of 2-(4-Chloro-2-methylphenoxy)pyridin-3-amine

Chemical Property:

• Boiling Point: 368.9±42.0 °C(Predicted)
• PKA: 3.56±0.22(Predicted)
• PSA: 48.14000
• Density: 1.277±0.06 g/cm3(Predicted)
• LogP: 3.99910
• XLogP3: 3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 234.0559907
• Heavy Atom Count: 16
• Complexity: 227

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=CC(=C1)Cl)OC2=C(C=CC=N2)N