2,5-Dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)aniline

Base Information

• Chemical Name: 2,5-Dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)aniline
• CAS No.: 103015-84-5
• Molecular Formula: C9H5Cl2F6NO
• Molecular Weight: 328.03900
• Hs Code.: 2922299090
• DSSTox Substance ID: DTXSID50432039
• Mol file: 103015-84-5.mol

Synonyms:2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)aniline;103015-84-5;C9H5Cl2F6NO;2,5-DICHLORO-4-(1,1,2,3,3,3-HEXAFLUOROPROPOXY)BENZENAMINE;Benzenamine, 2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)-;SCHEMBL7701776;DTXSID50432039;MFCD17170052;AKOS015917476;CGA 224443;AS-69292;CS-0157834;D82457;2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)-aniline;Benzenamine,2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)

Chemical Property of 2,5-Dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)aniline

Chemical Property:

• Vapor Pressure: 0.004mmHg at 25°C
• Boiling Point: 280oC
• PKA: 1.17±0.10(Predicted)
• Flash Point: 123oC
• PSA: 35.25000
• Density: 1.594
• LogP: 5.02880
• Storage Temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• XLogP3: 4.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 3
• Exact Mass: 326.9652381
• Heavy Atom Count: 19
• Complexity: 316

Purity/Quality:

98%,99%, ^*data from raw suppliers

2,5-Dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)aniline 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=C(C(=CC(=C1Cl)OC(C(C(F)(F)F)F)(F)F)Cl)N