Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

2-Isopropoxy-5-(1,1,3,3-tetramethylbutyl)aniline

Base Information Edit
  • Chemical Name:2-Isopropoxy-5-(1,1,3,3-tetramethylbutyl)aniline
  • CAS No.:6388-33-6
  • Molecular Formula:C17H29 N O
  • Molecular Weight:263.41826
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80698606
  • Wikidata:Q82628922
  • Mol file:6388-33-6.mol
2-Isopropoxy-5-(1,1,3,3-tetramethylbutyl)aniline

Synonyms:6388-33-6;2-ISOPROPOXY-5-(1,1,3,3-TETRAMETHYLBUTYL)ANILINE;2-propan-2-yloxy-5-(2,4,4-trimethylpentan-2-yl)aniline;DTXSID80698606;Aniline, 2-isopropoxy-5-(1,1,3,3-tetramethylbutyl)-;2-[(Propan-2-yl)oxy]-5-(2,4,4-trimethylpentan-2-yl)aniline;Benzenamine, 2-(1-methylethoxy)-5-(1,1,3,3-tetramethylbutyl)-

Suppliers and Price of 2-Isopropoxy-5-(1,1,3,3-tetramethylbutyl)aniline
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 1 raw suppliers
Chemical Property of 2-Isopropoxy-5-(1,1,3,3-tetramethylbutyl)aniline Edit
Chemical Property:
  • XLogP3:5.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:263.224914549
  • Heavy Atom Count:19
  • Complexity:278
Purity/Quality:

99%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)OC1=C(C=C(C=C1)C(C)(C)CC(C)(C)C)N
Post RFQ for Price