4-((2-Aminocyclohexyl)methyl)-o-toluidine

Base Information

• Chemical Name: 4-((2-Aminocyclohexyl)methyl)-o-toluidine
• CAS No.: 85586-58-9
• Molecular Formula: C14H22 N2
• Molecular Weight: 218.3379
• European Community (EC) Number: 287-862-3
• DSSTox Substance ID: DTXSID601006158
• Nikkaji Number: J333.883E
• Mol file: 85586-58-9.mol

Synonyms:85586-58-9;4-((2-Aminocyclohexyl)methyl)-o-toluidine;EINECS 287-862-3;4-[(2-aminocyclohexyl)methyl]-o-toluidine;4-[(2-aminocyclohexyl)methyl]-2-methylaniline;SCHEMBL10803375;DTXSID601006158;4-[(2-Aminocyclohexyl)methyl]-2-methylbenzenamine;Benzenamine,4-[(2-aminocyclohexyl)methyl]-2-methyl-

Chemical Property of 4-((2-Aminocyclohexyl)methyl)-o-toluidine

Chemical Property:

• Vapor Pressure: 1.94E-05mmHg at 25°C
• Boiling Point: 362.4°Cat760mmHg
• Flash Point: 206.2°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):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=CC(=C1)CC2CCCCC2N)N

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