2-(4-Methylpiperazin-1-ylmethyl)benzoic acid

Base Information

• Chemical Name: 2-(4-Methylpiperazin-1-ylmethyl)benzoic acid
• CAS No.: 514209-40-6
• Molecular Formula: C13H18N2O2
• Molecular Weight: 234.29
• Hs Code.: 2933599090
• DSSTox Substance ID: DTXSID90406375
• Mol file: 514209-40-6.mol

Synonyms:2-(4-Methylpiperazin-1-ylmethyl)benzoic acid;514209-40-6;2-[(4-methylpiperazin-1-yl)methyl]benzoic Acid;2-((4-methylpiperazin-1-yl)methyl)benzoic acid;MFCD06797777;2-[(4-methyl-1-piperazinyl)methyl]benzoic acid;SCHEMBL3454127;DTXSID90406375;TRIS(3-METHYLPHENYL)ARSINE;AKOS000293144;GS-4463;SY109758;2-(4-Methylpiperazin-1-ylmethyl)benzoicacid;CS-0117918;FT-0659978;EN300-1196687;A828578;J-505245;2-(4-methylpiperazin-1-ylmethyl)benzoic acid, AldrichCPR

Chemical Property of 2-(4-Methylpiperazin-1-ylmethyl)benzoic acid

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.58
• Boiling Point: 368.956 °C at 760 mmHg
• Flash Point: 176.939 °C
• PSA: 43.78000
• Density: 1.175 g/cm³
• LogP: 1.00800
• Storage Temp.: Sealed in dry,Room Temperature
• XLogP3: -1.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 234.136827821
• Heavy Atom Count: 17
• Complexity: 262

Purity/Quality:

98%min ^*data from raw suppliers

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

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCN(CC1)CC2=CC=CC=C2C(=O)O
• Uses: 2-(4-Methylpiperazin-1-ylmethyl)benzoic Acidis a reagent used in organic synthesis such as kinase inhibitors for hyperproliferative diseases.