2-(4-Methylpiperazin-1-ylmethyl)benzylamine

Base Information

• Chemical Name: 2-(4-Methylpiperazin-1-ylmethyl)benzylamine
• CAS No.: 879896-50-1
• Molecular Formula: C13H21N3
• Molecular Weight: 219.3259
• Hs Code.: 2933599090
• European Community (EC) Number: 895-629-8
• DSSTox Substance ID: DTXSID70585490
• Wikidata: Q82477464
• Mol file: 879896-50-1.mol

Synonyms:2-(4-Methylpiperazin-1-ylmethyl)benzylamine;879896-50-1;(2-((4-methylpiperazin-1-yl)methyl)phenyl)methanamine;1-{2-[(4-methylpiperazin-1-yl)methyl]phenyl}methanamine;{2-[(4-methylpiperazin-1-yl)methyl]phenyl}methanamine;[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanamine;MFCD06797802;FURFURYLHEXANOATE;SCHEMBL112165;DTXSID70585490;OKGWICVOLZFMPE-UHFFFAOYSA-N;AKOS000133016;FS-3105;SY109789;AM20050543;CS-0248051;EN300-38937;2-[(4-Methyl-1-piperazinyl)methyl]benzylamine;A862342;2-[(4-methyl-1-piperazinyl)methyl]-benzenemethanamine;{2-[(4-Methylpiperazin-1-yl)methyl]phenyl}methylamine;(2-[(4-methylpiperazin-1-yl)methyl]phenyl)methylamine, AldrichCPR

Chemical Property of 2-(4-Methylpiperazin-1-ylmethyl)benzylamine

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.57
• Boiling Point: 330.743 °C at 760 mmHg
• PKA: 9.13±0.10(Predicted)
• Flash Point: 151.675 °C
• PSA: 32.50000
• Density: 1.06 g/cm³
• LogP: 1.46880
• Storage Temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• XLogP3: 0.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 219.173547683
• Heavy Atom Count: 16
• Complexity: 199

Purity/Quality:

98%min ^*data from raw suppliers

2-(4-Methylpiperazin-1-ylmethyl)benzylamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCN(CC1)CC2=CC=CC=C2CN