3-[(4,6-Dimethylpyrimidin-2-yl)(methyl)amino]benzoic acid

Base Information

• Chemical Name: 3-[(4,6-Dimethylpyrimidin-2-yl)(methyl)amino]benzoic acid
• CAS No.: 387350-52-9
• Molecular Formula: C14H15 N3 O2
• Molecular Weight: 257.29
• Hs Code.: 2933599090
• European Community (EC) Number: 674-451-2
• DSSTox Substance ID: DTXSID40371261
• Wikidata: Q82158541
• Mol file: 387350-52-9.mol

Synonyms:387350-52-9;3-[(4,6-dimethylpyrimidin-2-yl)(methyl)amino]benzoic acid;3-((4,6-Dimethylpyrimidin-2-yl)(methyl)amino)benzoic acid;n-(4,6-dimethylpyrimidin-2-yl)-n-methyl-3-amino-benzoic acid;3-[(4,6-dimethylpyrimidin-2-yl)-methylamino]benzoic acid;Peakdale1_000485;HMS519G01;SCHEMBL3874693;DTXSID40371261;MFCD00203266;AKOS015842627;SB57853;PS-11047;CS-0451984;SR-01000384854;SR-01000384854-1;3-((4,6-Dimethylpyrimidin-2-yl)(methyl)amino)benzoicacid;3-[(4,6-Dimethylpyrimidin-2-yl)(methyl)amino]-benzoic acid

Chemical Property of 3-[(4,6-Dimethylpyrimidin-2-yl)(methyl)amino]benzoic acid

Chemical Property:

• Melting Point: 168～170℃
• PSA: 66.32000
• LogP: 2.55950
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 257.116426730
• Heavy Atom Count: 19
• Complexity: 314

Purity/Quality:

99% ^*data from raw suppliers

3-[(4,6-Dimethylpyrimidin-2-yl)(methyl)amino]benzoic acid ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=NC(=N1)N(C)C2=CC=CC(=C2)C(=O)O)C