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

Base Information

• Chemical Name: 4-((4-Aminocyclohexyl)methyl)-o-toluidine
• CAS No.: 85586-57-8
• Molecular Formula: C14H22N2
• Molecular Weight: 218.3379
• European Community (EC) Number: 287-861-8
• UNII: S88CR44ICD
• DSSTox Substance ID: DTXSID70234794
• Nikkaji Number: J333.882G
• Mol file: 85586-57-8.mol

Synonyms:EINECS 287-861-8;4-((4-Aminocyclohexyl)methyl)-o-toluidine;85586-57-8;S88CR44ICD;UNII-S88CR44ICD;4-[(4-AMINOCYCLOHEXYL)METHYL]-O-TOLUIDINE;SCHEMBL10805069;DTXSID70234794;4-(4-AMINO-3-METHYLBENZYL)CYCLOHEXYLAMINE;4-[(4-Aminocyclohexyl)methyl]-2-methylbenzenamine;BENZENAMINE, 4-((4-AMINOCYCLOHEXYL)METHYL)-2-METHYL-

Chemical Property of 4-((4-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: 2.2
• 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:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=CC(=C1)CC2CCC(CC2)N)N