(2-Amino-6-chlorophenyl)diethylamine

Base Information

• Chemical Name: (2-Amino-6-chlorophenyl)diethylamine
• CAS No.: 926232-19-1
• Molecular Formula: C10H15ClN2
• Molecular Weight: 198.6925
• Hs Code.: 2921590090
• DSSTox Substance ID: DTXSID90588281
• Wikidata: Q82480857
• Mol file: 926232-19-1.mol

Synonyms:926232-19-1;(2-AMINO-6-CHLOROPHENYL)DIETHYLAMINE;6-Chloro-N1,N1-diethylbenzene-1,2-diamine;3-chloro-2-N,2-N-diethylbenzene-1,2-diamine;3-Chloro-N~2~,N~2~-diethylbenzene-1,2-diamine;3-Chloro-N2,N2-diethyl-1,2-benzenediamine;(2-amino-6-chlorophenyl)diethylamine(SALTDATA: FREE);DTXSID90588281;BMB23219;MFCD09047245;AKOS000101965;BS-36339;CS-0330252

Chemical Property of (2-Amino-6-chlorophenyl)diethylamine

Chemical Property:

• Vapor Pressure: 0.002mmHg at 25°C
• Boiling Point: 292.064°C at 760 mmHg
• Flash Point: 130.436°C
• PSA: 29.26000
• Density: 1.138g/cm³
• LogP: 3.34960
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 198.0923762
• Heavy Atom Count: 13
• Complexity: 148

Purity/Quality:

98%min ^*data from raw suppliers

(2-amino-6-chlorophenyl)diethylamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)C1=C(C=CC=C1Cl)N