[3-(1,3-Thiazol-2-yl)phenyl]methylamine

Base Information

• Chemical Name: [3-(1,3-Thiazol-2-yl)phenyl]methylamine
• CAS No.: 672324-88-8
• Molecular Formula: C10H10 N2 S
• Molecular Weight: 190.2648
• Hs Code.: 2934100090
• European Community (EC) Number: 800-985-4
• ChEMBL ID: CHEMBL4569782
• DSSTox Substance ID: DTXSID90594488
• Wikidata: Q82489323
• Mol file: 672324-88-8.mol

Synonyms:672324-88-8;[3-(1,3-Thiazol-2-yl)phenyl]methylamine;[3-(1,3-thiazol-2-yl)phenyl]methanamine;1-[3-(1,3-thiazol-2-yl)phenyl]methanamine;(3-(Thiazol-2-yl)phenyl)methanamine;BENZENEMETHANAMINE,3-(2-THIAZOLYL)-;SCHEMBL1019025;CHEMBL4569782;DTXSID90594488;UGCRMJJXRCJZHJ-UHFFFAOYSA-N;(3-thiazol-2-ylphenyl)methanamine;BBL031112;MFCD08741424;STL353526;AKOS005141762;VS-10251;DB-345031;EN300-241925;J-502737

Chemical Property of [3-(1,3-Thiazol-2-yl)phenyl]methylamine

Chemical Property:

• Vapor Pressure: 2.37E-05mmHg at 25°C
• Boiling Point: 124 °C
• Flash Point: 171.2°C
• PSA: 67.15000
• Density: 1.208g/cm³
• LogP: 2.96910
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 190.05646950
• Heavy Atom Count: 13
• Complexity: 163

Purity/Quality:

98%min ^*data from raw suppliers

[3-(1,3-thiazol-2-yl)phenyl]methylamine ^*data from reagent suppliers

Safty Information:

• Hazard Codes: C

MSDS Files:

SDS file from LookChem

Useful:

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