N-Methyl-4-(1,3-thiazol-2-yl)benzylamine

Base Information

• Chemical Name: N-Methyl-4-(1,3-thiazol-2-yl)benzylamine
• CAS No.: 886851-31-6
• Molecular Formula: C11H12 N2 S
• Molecular Weight: 204.29138
• Hs Code.: 2934100090
• ChEMBL ID: CHEMBL4202934
• DSSTox Substance ID: DTXSID30594508
• Wikidata: Q82489355
• Mol file: 886851-31-6.mol

Synonyms:886851-31-6;N-Methyl-4-(1,3-thiazol-2-yl)benzylamine;N-methyl-1-[4-(1,3-thiazol-2-yl)phenyl]methanamine;N-Methyl-4-(1,3-thaizol-2-y)benzyalmine;CHEMBL4202934;Benzenemethanamine,N-methyl-4-(2-thiazolyl)-;N-Methyl-1-(4-(thiazol-2-yl)phenyl)methanamine;SCHEMBL22207772;DTXSID30594508;BDBM50454559;MFCD09025836;AS-6286;DB-010223;CS-0362544;J-523655

Chemical Property of N-Methyl-4-(1,3-thiazol-2-yl)benzylamine

Chemical Property:

• Vapor Pressure: 0.000174mmHg at 25°C
• Refractive Index: 1.59
• Boiling Point: 329.8°C at 760 mmHg
• Flash Point: 153.2°C
• PSA: 53.16000
• Density: 1.14g/cm³
• LogP: 2.92040
• XLogP3: 2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 204.07211956
• Heavy Atom Count: 14
• Complexity: 167

Purity/Quality:

97% ^*data from raw suppliers

N-Methyl-4-(1,3-thaizol-2-y)benzyalmine 95%+ ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CNCC1=CC=C(C=C1)C2=NC=CS2