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

Base Information

• Chemical Name: 3-((2-Aminophenyl)methyl)-o-toluidine
• CAS No.: 85391-61-3
• Molecular Formula: C14H16 N2
• Molecular Weight: 212.29024
• European Community (EC) Number: 286-817-5
• DSSTox Substance ID: DTXSID80234568
• Nikkaji Number: J310.364A
• Wikidata: Q83116376
• Mol file: 85391-61-3.mol

Synonyms:EINECS 286-817-5;3-((2-Aminophenyl)methyl)-o-toluidine;85391-61-3;3-[(2-AMINOPHENYL)METHYL]-O-TOLUIDINE;3-[(2-aminophenyl)methyl]-2-methylaniline;SCHEMBL2780244;DTXSID80234568

Chemical Property of 3-((2-Aminophenyl)methyl)-o-toluidine

Chemical Property:

• Vapor Pressure: 9.08E-07mmHg at 25°C
• Boiling Point: 405°C at 760 mmHg
• Flash Point: 237.7°C
• PSA: 52.04000
• Density: 1.119g/cm³
• LogP: 3.91260
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 212.131348519
• 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=CC=C1N)CC2=CC=CC=C2N