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Technology Process of N-Methyl-1-(4-(thiophen-3-yl)phenyl)methanamine

N-Methyl-1-(4-(thiophen-3-yl)phenyl)methanamine

Base Information
  • Chemical Name:N-Methyl-1-(4-(thiophen-3-yl)phenyl)methanamine
  • CAS No.:869901-17-7
  • Molecular Formula:C12H13 N S
  • Molecular Weight:203.3
  • Hs Code.:2934999090
  • European Community (EC) Number:641-326-9
  • DSSTox Substance ID:DTXSID90594584
  • Wikidata:Q82489472
  • Mol file:869901-17-7.mol
N-Methyl-1-(4-(thiophen-3-yl)phenyl)methanamine

Synonyms:869901-17-7;N-Methyl-1-(4-(thiophen-3-yl)phenyl)methanamine;n-methyl-n-(4-thien-3-ylbenzyl)amine;N-methyl-1-(4-thiophen-3-ylphenyl)methanamine;N-Methyl-1-[4-(thiophen-3-yl)phenyl]methanamine;Benzenemethanamine,N-methyl-4-(3-thienyl)-;methyl({[4-(thiophen-3-yl)phenyl]methyl})amine;DTXSID90594584;MFCD08435896;AKOS013153984;DB-076809;CS-0301527;EN300-1704116

Suppliers and Price of N-Methyl-1-(4-(thiophen-3-yl)phenyl)methanamine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Arctom
  • N-Methyl-1-(4-(thiophen-3-yl)phenyl)methanamine
  • 1g
  • $ 970.00
  • American Custom Chemicals Corporation
  • N-METHYL-N-(4-THIEN-3-YLBENZYL)AMINE 95.00%
  • 1G
  • $ 861.42
  • American Custom Chemicals Corporation
  • N-METHYL-N-(4-THIEN-3-YLBENZYL)AMINE 95.00%
  • 250MG
  • $ 647.73
Total 4 raw suppliers
Chemical Property of N-Methyl-1-(4-(thiophen-3-yl)phenyl)methanamine
Chemical Property:
  • Vapor Pressure:0.00231mmHg at 25°C 
  • Melting Point:68 °C 
  • Boiling Point:288.6°C at 760 mmHg 
  • Flash Point:128.3°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:164
Purity/Quality:

98%min *data from raw suppliers

N-Methyl-1-(4-(thiophen-3-yl)phenyl)methanamine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

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