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

Base Information

• Chemical Name: N-Methyl-N-(3-thien-3-ylbenzyl)amine
• CAS No.: 884507-27-1
• Molecular Formula: C12H13 N S
• Molecular Weight: 203.3
• Hs Code.: 2934999090
• European Community (EC) Number: 807-540-3
• ChEMBL ID: CHEMBL3780738
• DSSTox Substance ID: DTXSID40594579
• Mol file: 884507-27-1.mol

Synonyms:884507-27-1;N-Methyl-N-(3-thien-3-ylbenzyl)amine;Benzenemethanamine,N-methyl-3-(3-thienyl)-;N-Methyl-1-[3-(3-thienyl)phenyl]methanamine;N-methyl-1-(3-thiophen-3-ylphenyl)methanamine;N-Methyl-1-(3-(thiophen-3-yl)phenyl)methanamine;CHEMBL3780738;methyl({[3-(thiophen-3-yl)phenyl]methyl})amine;MFCD08435893;N-Methyl-1-[3-(thiophen-3-yl)phenyl]methanamine;DTXSID40594579;BBL102883;BDBM50158371;STL556691;AKOS013153983;AS-9243;DB-361445;CS-0319245;Z1258717053;5VA

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

Chemical Property:

• Vapor Pressure: 0.003mmHg at 25°C
• Boiling Point: 284.3°C at 760 mmHg
• Flash Point: 125.7°C
• PSA: 40.27000
• Density: 1.094g/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-3-(thien-3-yl)benzylamine ^*data from reagent suppliers

Safty Information:

• Hazard Codes: C

MSDS Files:

SDS file from LookChem

Useful:

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