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3-((2-Aminocyclohexyl)methyl)-p-toluidine

Base Information
  • Chemical Name:3-((2-Aminocyclohexyl)methyl)-p-toluidine
  • CAS No.:90680-57-2
  • Molecular Formula:C14H22 N2
  • Molecular Weight:218.33788
  • Hs Code.:
  • European Community (EC) Number:292-672-9
  • DSSTox Substance ID:DTXSID20920231
  • Nikkaji Number:J317.575H
  • Mol file:90680-57-2.mol
3-((2-Aminocyclohexyl)methyl)-p-toluidine

Synonyms:EINECS 292-672-9;90680-57-2;3-((2-Aminocyclohexyl)methyl)-p-toluidine;3-[(2-aminocyclohexyl)methyl]-p-toluidine;3-[(2-aminocyclohexyl)methyl]-4-methylaniline;SCHEMBL10620013;DTXSID20920231;3-[(2-Aminocyclohexyl)methyl]-4-methylbenzenamine

Suppliers and Price of 3-((2-Aminocyclohexyl)methyl)-p-toluidine
Supply Marketing:
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 4 raw suppliers
Chemical Property of 3-((2-Aminocyclohexyl)methyl)-p-toluidine
Chemical Property:
  • Vapor Pressure:1.2E-05mmHg at 25°C 
  • Boiling Point:369.3°Cat760mmHg 
  • Flash Point:211.3°C 
  • PSA:52.04000 
  • Density:1.035g/cm3 
  • LogP:3.91870 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:218.178298710
  • Heavy Atom Count:16
  • Complexity:217
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)N)CC2CCCCC2N
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