3-(4-Chloro-3-methyl-phenoxy)-phenylamine

Base Information

• Chemical Name: 3-(4-Chloro-3-methyl-phenoxy)-phenylamine
• CAS No.: 887580-51-0
• Molecular Formula: C13H12 Cl N O
• Molecular Weight: 233.69
• DSSTox Substance ID: DTXSID80698808
• Wikidata: Q82629289
• Mol file: 887580-51-0.mol

Synonyms:887580-51-0;3-(4-CHLORO-3-METHYL-PHENOXY)-PHENYLAMINE;3-(4-chloro-3-methylphenoxy)aniline;DTXSID80698808;AKOS017560424;2-Furan-2-yl-3H-benzoimidazole-5-carboxylicacid

Chemical Property of 3-(4-Chloro-3-methyl-phenoxy)-phenylamine

Chemical Property:

• Boiling Point: 358.0±27.0 °C(Predicted)
• PKA: 3.90±0.10(Predicted)
• PSA: 35.25000
• Density: 1.226±0.06 g/cm3(Predicted)
• LogP: 4.60410
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 233.0607417
• Heavy Atom Count: 16
• Complexity: 224

Purity/Quality:

99%min ^*data from raw suppliers

3-(4-chloro-3-methyl-phenoxy)-phenylamine 95 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=CC(=C1)OC2=CC=CC(=C2)N)Cl