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5-((4-Aminocyclohexyl)methyl)-o-toluidine

Base Information Edit
  • Chemical Name:5-((4-Aminocyclohexyl)methyl)-o-toluidine
  • CAS No.:90680-62-9
  • Molecular Formula:C14H22 N2
  • Molecular Weight:218.33788
  • Hs Code.:
  • European Community (EC) Number:292-673-4
  • DSSTox Substance ID:DTXSID70238237
  • Nikkaji Number:J317.576F
  • Mol file:90680-62-9.mol
5-((4-Aminocyclohexyl)methyl)-o-toluidine

Synonyms:5-((4-Aminocyclohexyl)methyl)-o-toluidine;90680-62-9;EINECS 292-673-4;5-[(4-AMINOCYCLOHEXYL)METHYL]-O-TOLUIDINE;SCHEMBL10620693;DTXSID70238237;5-[(4-Aminocyclohexyl)methyl]-2-methylbenzenamine

Suppliers and Price of 5-((4-Aminocyclohexyl)methyl)-o-toluidine
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 2 raw suppliers
Chemical Property of 5-((4-Aminocyclohexyl)methyl)-o-toluidine Edit
Chemical Property:
  • Vapor Pressure:1.48E-05mmHg at 25°C 
  • Boiling Point:366.3°Cat760mmHg 
  • Flash Point:209.1°C 
  • PSA:52.04000 
  • Density:1.035g/cm3 
  • LogP:3.91870 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:218.178298710
  • Heavy Atom Count:16
  • Complexity:209
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=C(C=C1)CC2CCC(CC2)N)N
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