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Technology Process of 1,3-Benzenediamine, N-(1,1-dimethylethyl)-2-methyl-

1,3-Benzenediamine, N-(1,1-dimethylethyl)-2-methyl-

Base Information
  • Chemical Name:1,3-Benzenediamine, N-(1,1-dimethylethyl)-2-methyl-
  • CAS No.:106917-65-1
  • Molecular Formula:C11H18N2
  • Molecular Weight:178.274
  • Hs Code.:
  • DSSTox Substance ID:DTXSID0073039
  • Nikkaji Number:J1.555.732J
  • Wikidata:Q82001410
  • Mol file:106917-65-1.mol
1,3-Benzenediamine, N-(1,1-dimethylethyl)-2-methyl-

Synonyms:106917-65-1;2-N-tert-Butyl-2,6-toluenediamine;1,3-Benzenediamine, N-(1,1-dimethylethyl)-2-methyl-;1,3-Benzenediamine, N1-(1,1-dimethylethyl)-2-methyl-;DTXSID0073039;SCHEMBL10701187;AKOS012377376;N-tert-Butyl-2-methyl-1,3-benzenediamine

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Chemical Property of 1,3-Benzenediamine, N-(1,1-dimethylethyl)-2-methyl-
Chemical Property:
  • Vapor Pressure:0.000473mmHg at 25°C 
  • Boiling Point:314.2°C at 760 mmHg 
  • Flash Point:168°C 
  • Density:1.007g/cm3 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:178.146998583
  • Heavy Atom Count:13
  • Complexity:160
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=CC=C1NC(C)(C)C)N
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