N-Methyl-N-(3-thien-2-ylbenzyl)amine

Base Information

• Chemical Name: N-Methyl-N-(3-thien-2-ylbenzyl)amine
• CAS No.: 859833-20-8
• Molecular Formula: C12H11 N S
• Molecular Weight: 203.3
• Hs Code.: 2934999090
• ChEMBL ID: CHEMBL3780615
• DSSTox Substance ID: DTXSID00594530
• Wikidata: Q82489395
• Mol file: 859833-20-8.mol

Synonyms:859833-20-8;N-Methyl-N-(3-thien-2-ylbenzyl)amine;N-methyl-1-(3-thiophen-2-ylphenyl)methanamine;methyl({[3-(thiophen-2-yl)phenyl]methyl})amine;N-Methyl-1-(3-(thiophen-2-yl)phenyl)methanamine;CHEMBL3780615;MFCD08435869;914202-98-5;N-Methyl-1-[3-(thiophen-2-yl)phenyl]methanamine;DTXSID00594530;BDBM50158370;N-Methyl-n-(3-then-2-ylbenzyl)amne;AKOS010337257;AS-9235;CS-0322299;J-523701;60L

Chemical Property of N-Methyl-N-(3-thien-2-ylbenzyl)amine

Chemical Property:

• Vapor Pressure: 0.000783mmHg at 25°C
• Boiling Point: 155 °C
• Flash Point: 139°C
• PSA: 40.27000
• Density: 1.094g/cm³
• LogP: 3.52540
• XLogP3: 3.1
• 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-(3-thien-2-ylbenzyl)amine ^*data from reagent suppliers

Safty Information:

• Statements: 22-34
• Safety Statements: 23-26-36/37/39-45

MSDS Files:

SDS file from LookChem

Useful:

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