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1,2-Ethanediamine, N-(3-chlorophenyl)-N',N'-diethyl-N-(4-(1,1-dimethylethyl)phenyl)-, monohydrochloride

Base Information
  • Chemical Name:1,2-Ethanediamine, N-(3-chlorophenyl)-N',N'-diethyl-N-(4-(1,1-dimethylethyl)phenyl)-, monohydrochloride
  • CAS No.:67610-53-1
  • Molecular Formula:C22H32Cl2N2
  • Molecular Weight:395.4089
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60217930
1,2-Ethanediamine, N-(3-chlorophenyl)-N',N'-diethyl-N-(4-(1,1-dimethylethyl)phenyl)-, monohydrochloride

Synonyms:N-(2-Diethylaminoethyl)-4-tert-butyl-3'-chlorodiphenylamine hydrochloride;1,2-Ethanediamine, N-(3-chlorophenyl)-N',N'-diethyl-N-(4-(1,1-dimethylethyl)phenyl)-, monohydrochloride;67610-53-1;C22H31ClN2.ClH;C22-H31-Cl-N2.Cl-H;DTXSID60217930;LS-65389

Suppliers and Price of 1,2-Ethanediamine, N-(3-chlorophenyl)-N',N'-diethyl-N-(4-(1,1-dimethylethyl)phenyl)-, monohydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of 1,2-Ethanediamine, N-(3-chlorophenyl)-N',N'-diethyl-N-(4-(1,1-dimethylethyl)phenyl)-, monohydrochloride
Chemical Property:
  • Boiling Point:464.2°Cat760mmHg 
  • Flash Point:234.5°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:8
  • Exact Mass:394.1942544
  • Heavy Atom Count:26
  • Complexity:367
Purity/Quality:

85.0-99.8% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)CCN(C1=CC=C(C=C1)C(C)(C)C)C2=CC(=CC=C2)Cl.Cl
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