N-Methyl-3-(pyrimidin-5-yl)benzylamine

Base Information

• Chemical Name: N-Methyl-3-(pyrimidin-5-yl)benzylamine
• CAS No.: 852431-03-9
• Molecular Formula: C12H13N3
• Molecular Weight: 199.25
• Hs Code.: 2933599090
• DSSTox Substance ID: DTXSID00428200
• Wikidata: Q82240997
• Mol file: 852431-03-9.mol

Synonyms:852431-03-9;N-Methyl-3-(pyrimidin-5-yl)benzylamine;n-methyl-n-(3-pyrimidin-5-ylbenzyl)amine;N-methyl-1-(3-pyrimidin-5-ylphenyl)methanamine;N-Methyl-1-(3-(pyrimidin-5-yl)phenyl)methanamine;N-Methyl-1-[3-(pyrimidin-5-yl)phenyl]methanamine;SCHEMBL250253;DTXSID00428200;MFCD08060515;AKOS011778829;CS-0459017;FT-0746986;A1-19602

Chemical Property of N-Methyl-3-(pyrimidin-5-yl)benzylamine

Chemical Property:

• Vapor Pressure: 7.93E-05mmHg at 25°C
• Refractive Index: 1.572
• Boiling Point: 341.6 °C at 760 mmHg
• Flash Point: 160.4 °C
• PSA: 37.81000
• Density: 1.089 g/cm³
• LogP: 2.25390
• XLogP3: 1.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 199.110947427
• Heavy Atom Count: 15
• Complexity: 178

Purity/Quality:

98%min ^*data from raw suppliers

N-Methyl-3-(pyrimidin-5-yl)benzylamine 97% ^*data from reagent suppliers

Safty Information:

• Statements: 34
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CNCC1=CC(=CC=C1)C2=CN=CN=C2