N-methyl-3-(1,3-thiazol-2-yl)benzylamine

Base Information

• Chemical Name: N-methyl-3-(1,3-thiazol-2-yl)benzylamine
• CAS No.: 892501-89-2
• Molecular Formula: C11H12 N2 S
• Molecular Weight: 204.29138
• DSSTox Substance ID: DTXSID60594490
• Wikidata: Q82489326
• Mol file: 892501-89-2.mol

Synonyms:892501-89-2;N-methyl-3-(1,3-thiazol-2-yl)benzylamine;N-methyl-1-[3-(1,3-thiazol-2-yl)phenyl]methanamine;Benzenemethanamine,N-methyl-3-(2-thiazolyl)-;methyl({[3-(1,3-thiazol-2-yl)phenyl]methyl})amine;DTXSID60594490;MS-22526;J-523651

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

Chemical Property:

• Vapor Pressure: 7.76E-05mmHg at 25°C
• Refractive Index: 1.59
• Boiling Point: 342°C at 760 mmHg
• Flash Point: 160.6°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: 175

Purity/Quality:

98%min ^*data from raw suppliers

N-methyl-3-(1,3-thiazol-2-yl)benzylamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

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