4-[1-(Aminomethyl)cyclopentyl]aniline

Base Information

• Chemical Name: 4-[1-(Aminomethyl)cyclopentyl]aniline
• CAS No.: 115279-69-1
• Molecular Formula: C12H18N2
• Molecular Weight: 190.28500
• DSSTox Substance ID: DTXSID00600488
• Wikidata: Q82496594
• Mol file: 115279-69-1.mol

Synonyms:4-[1-(Aminomethyl)cyclopentyl]aniline;115279-69-1;Benzenamine, 4-[1-(aminomethyl)cyclopentyl]-;4-(1-(Aminomethyl)cyclopentyl)aniline;SCHEMBL10577936;DTXSID00600488;AC3021;MFCD11848968;AKOS022529474;SY225560;A927166

Chemical Property of 4-[1-(Aminomethyl)cyclopentyl]aniline

Chemical Property:

• Boiling Point: 338.6±25.0 °C(Predicted)
• PKA: 10.27±0.29(Predicted)
• PSA: 52.04000
• Density: 1.066±0.06 g/cm3(Predicted)
• LogP: 3.32080
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 190.146998583
• Heavy Atom Count: 14
• Complexity: 177

Purity/Quality:

97% ^*data from raw suppliers

4-[1-(Aminomethyl)cyclopentyl]aniline ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC(C1)(CN)C2=CC=C(C=C2)N