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Technology Process of 1,3-Benzenediamine, N1,6-bis(1,1-dimethylethyl)-4-methyl-

1,3-Benzenediamine, N1,6-bis(1,1-dimethylethyl)-4-methyl-

Base Information
  • Chemical Name:1,3-Benzenediamine, N1,6-bis(1,1-dimethylethyl)-4-methyl-
  • CAS No.:106917-63-9
  • Molecular Formula:C15H26 N2
  • Molecular Weight:234.3803
  • Hs Code.:
  • DSSTox Substance ID:DTXSID5073038
  • Nikkaji Number:J1.555.731A
  • Wikidata:Q82001409
  • Mol file:106917-63-9.mol
1,3-Benzenediamine, N1,6-bis(1,1-dimethylethyl)-4-methyl-

Synonyms:4-N-5-Di-tert-butyl-2,4-toluenediamine;106917-63-9;1,3-Benzenediamine, N1,6-bis(1,1-dimethylethyl)-4-methyl-;DTXSID5073038;N,6-Di-tert-butyl-4-methyl-1,3-benzenediamine

Suppliers and Price of 1,3-Benzenediamine, N1,6-bis(1,1-dimethylethyl)-4-methyl-
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Chemical Property of 1,3-Benzenediamine, N1,6-bis(1,1-dimethylethyl)-4-methyl-
Chemical Property:
  • Vapor Pressure:3.55E-05mmHg at 25°C 
  • Boiling Point:353.6°Cat760mmHg 
  • Flash Point:197°C 
  • Density:0.961g/cm3 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:234.209598838
  • Heavy Atom Count:17
  • Complexity:247
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C(C=C1N)NC(C)(C)C)C(C)(C)C
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