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Technology Process of 3-((2-Aminocyclohexyl)methyl)-o-toluidine

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

Base Information
  • Chemical Name:3-((2-Aminocyclohexyl)methyl)-o-toluidine
  • CAS No.:93091-07-7
  • Molecular Formula:C14H22 N2
  • Molecular Weight:218.33788
  • Hs Code.:
  • European Community (EC) Number:296-857-5
  • DSSTox Substance ID:DTXSID50918722
  • Nikkaji Number:J333.402C
  • Mol file:93091-07-7.mol
3-((2-Aminocyclohexyl)methyl)-o-toluidine

Synonyms:EINECS 296-857-5;93091-07-7;3-((2-Aminocyclohexyl)methyl)-o-toluidine;3-[(2-aminocyclohexyl)methyl]-o-toluidine;3-[(2-aminocyclohexyl)methyl]-2-methylaniline;SCHEMBL10619978;DTXSID50918722;3-[(2-Aminocyclohexyl)methyl]-2-methylbenzenamine

Suppliers and Price of 3-((2-Aminocyclohexyl)methyl)-o-toluidine
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The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of 3-((2-Aminocyclohexyl)methyl)-o-toluidine
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 
  • XLogP3:2.6
  • 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:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=CC=C1N)CC2CCCCC2N
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