3,5-dichloro-N-ethylaniline

Base Information

• Chemical Name: 3,5-dichloro-N-ethylaniline
• CAS No.: 42266-02-4
• Molecular Formula: C8H9 Cl2 N
• Molecular Weight: 190.07
• Hs Code.: 2921420090
• DSSTox Substance ID: DTXSID10423726
• Wikidata: Q82235988
• Mol file: 42266-02-4.mol

Synonyms:3,5-dichloro-N-ethylaniline;42266-02-4;(3,5-DICHLORO-PHENYL)-ETHYL-AMINE;(3,5-Dichlorophenyl)ethylamine;3,5-DICHLORO-N-ETHYLBENZENAMINE;(3,5-Dichlorophenyl)-ethyl-amine;SCHEMBL3398764;DTXSID10423726;UGXXPACFCQWAPG-UHFFFAOYSA-N;AB1380;MFCD03210688;AKOS000234163;SB37140;CS-0298632;FT-0694185;(3,5-dichloro-phenyl)-ethyl-amine, AldrichCPR;EN300-164331;A825833

Chemical Property of 3,5-dichloro-N-ethylaniline

Chemical Property:

• Boiling Point: 290.1±20.0 °C(Predicted)
• PKA: 3.52±0.25(Predicted)
• PSA: 12.03000
• Density: 1.273±0.06 g/cm3(Predicted)
• LogP: 3.49820
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 189.0112047
• Heavy Atom Count: 11
• Complexity: 109

Purity/Quality:

98% ^*data from raw suppliers

(3,5-Dichloro-phenyl)-ethyl-amine ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 41
• Safety Statements: 26-39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCNC1=CC(=CC(=C1)Cl)Cl