N-methyl-1-(2-thiophen-2-ylphenyl)methanamine

Base Information

• Chemical Name: N-methyl-1-(2-thiophen-2-ylphenyl)methanamine
• CAS No.: 852180-66-6
• Molecular Formula: C12H13NS
• Molecular Weight: 203.3
• Hs Code.: 2934999090
• UNII: JXK7BCF78O
• DSSTox Substance ID: DTXSID00427632
• Wikidata: Q27096114
• Metabolomics Workbench ID: 150378
• ChEMBL ID: CHEMBL549343
• Mol file: 852180-66-6.mol

Synonyms:852180-66-6;N-Methyl-N-(2-thien-2-ylbenzyl)amine;N-methyl-1-(2-thiophen-2-ylphenyl)methanamine;N-methyl-1-(2-(thiophen-2-yl)phenyl)methanamine;JXK7BCF78O;CHEMBL549343;Benzenemethanamine, N-methyl-2-(2-thienyl)-;N-Methyl-2-thien-2-ylbenzylamine;UNII-JXK7BCF78O;D0A2YG;methyl({[2-(thiophen-2-yl)phenyl]methyl})amine;SCHEMBL21067981;DTXSID00427632;HMS3604E04;BDBM50294171;MFCD07368538;DB07196;BS-24189;N-Methyl-2-(2-thienyl)benzenemethanamine;n-methyl-n-(2-thiophen-2-ylbenzyl)amine;PD005469;CS-0206205;J-523693;Q27096114

Chemical Property of N-methyl-1-(2-thiophen-2-ylphenyl)methanamine

Chemical Property:

• Vapor Pressure: 0.000293mmHg at 25°C
• Refractive Index: 1.586
• Boiling Point: 321.7 °C at 760 mmHg
• Flash Point: 148.4 °C
• PSA: 40.27000
• Density: 1.094 g/cm³
• LogP: 3.52540
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 203.07687059
• Heavy Atom Count: 14
• Complexity: 172

Purity/Quality:

98%min ^*data from raw suppliers

N-methyl-N-(2-thien-2-ylbenzyl)amine ^*data from reagent suppliers

Safty Information:

• Pictogram(s): C
• Hazard Codes: C

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CNCC1=CC=CC=C1C2=CC=CS2