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3-((4-Aminocyclohexyl)methyl)-o-toluidine

Base Information Edit
  • Chemical Name:3-((4-Aminocyclohexyl)methyl)-o-toluidine
  • CAS No.:85586-60-3
  • Molecular Formula:C14H22N2
  • Molecular Weight:218.3379
  • Hs Code.:
  • European Community (EC) Number:287-864-4
  • DSSTox Substance ID:DTXSID601006160
  • Nikkaji Number:J333.885A
  • Mol file:85586-60-3.mol
3-((4-Aminocyclohexyl)methyl)-o-toluidine

Synonyms:85586-60-3;EINECS 287-864-4;3-((4-Aminocyclohexyl)methyl)-o-toluidine;3-[(4-aminocyclohexyl)methyl]-o-toluidine;3-[(4-aminocyclohexyl)methyl]-2-methylaniline;SCHEMBL10622692;DTXSID601006160;3-[(4-Aminocyclohexyl)methyl]-2-methylbenzenamine

Suppliers and Price of 3-((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 3 raw suppliers
Chemical Property of 3-((4-Aminocyclohexyl)methyl)-o-toluidine Edit
Chemical Property:
  • Vapor Pressure:1.27E-05mmHg at 25°C 
  • Boiling Point:368.4°Cat760mmHg 
  • Flash Point:210.7°C 
  • PSA:52.04000 
  • Density:1.035g/cm3 
  • LogP:3.91870 
  • XLogP3:2.5
  • 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:
Useful:
  • Canonical SMILES:CC1=C(C=CC=C1N)CC2CCC(CC2)N
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