N-methyl-N-{4-[(4-methylpiperazin-1-yl)methyl]benzyl}amine

Base Information

• Chemical Name: N-methyl-N-{4-[(4-methylpiperazin-1-yl)methyl]benzyl}amine
• CAS No.: 859850-93-4
• Molecular Formula: C14H23 N3
• Molecular Weight: 233.35
• European Community (EC) Number: 850-311-8
• DSSTox Substance ID: DTXSID90428219
• Wikidata: Q82241019
• Mol file: 859850-93-4.mol

Synonyms:859850-93-4;N-methyl-N-{4-[(4-methylpiperazin-1-yl)methyl]benzyl}amine;N-methyl-1-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]methanamine;Benzenemethanamine,N-methyl-4-[(4-methyl-1-piperazinyl)methyl]-;methyl({4-[(4-methylpiperazin-1-yl)methyl]phenyl}methyl)amine;N-METHYL-N-[4-[(4-METHYLPIPERAZIN-1-YL)METHYL]BENZYL]AMINE;N-Methyl-1-{4-[(4-methylpiperazin-1-yl)methyl]phenyl}methanamine;SCHEMBL14220995;DTXSID90428219;MFCD08060532;AKOS011726727;CS-0260710;FT-0752137;EN300-7563445;N-Methyl-N-(4-[(4-methylpiperazin-1-yl)methyl]benzyl)amine, AldrichCPR

Chemical Property of N-methyl-N-{4-[(4-methylpiperazin-1-yl)methyl]benzyl}amine

Chemical Property:

• Vapor Pressure: 0.00016mmHg at 25°C
• Refractive Index: 1.548
• Boiling Point: 331.1°C at 760 mmHg
• Flash Point: 155.6°C
• PSA: 18.51000
• Density: 1.021g/cm³
• LogP: 1.42010
• XLogP3: 0.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 233.189197746
• Heavy Atom Count: 17
• Complexity: 204

Purity/Quality:

98%min ^*data from raw suppliers

N-METHYL-N-(4-[(4-METHYLPIPERAZIN-1-YL)METHYL]BENZYL)AMINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CNCC1=CC=C(C=C1)CN2CCN(CC2)C