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3-(Dimethylamino)-1-(2-thienyl)-1-propanol

Base Information Edit
  • Chemical Name:3-(Dimethylamino)-1-(2-thienyl)-1-propanol
  • CAS No.:13636-02-7
  • Molecular Formula:C9H15NOS
  • Molecular Weight:185.29
  • Hs Code.:2934999090
  • European Community (EC) Number:603-957-8
  • DSSTox Substance ID:DTXSID50468979
  • Mol file:13636-02-7.mol
3-(Dimethylamino)-1-(2-thienyl)-1-propanol

Synonyms:13636-02-7;3-(Dimethylamino)-1-(2-thienyl)-1-propanol;3-(dimethylamino)-1-(thiophen-2-yl)propan-1-ol;3-(Dimethylamino)-1-(thiophen-2yl)propan1-ol;Duloxetine IMpurity 16;3-(n,n-dimethylamino)-1-(2-thienyl)propan-1-ol;3-(dimethylamino)-1-thiophen-2-ylpropan-1-ol;MFCD09701963;3-(dimethylamino)-1-(2-thienyl) propan-1-ol;C9H15NOS;2-Thiophenemethanol, alpha-[2-(dimethylamino)ethyl]-;MFCD07782107;3-dimethylamino-1-thiophen-2-yl-propan-1-ol;EC 603-957-8;SCHEMBL4156;2-[3-(Dimethylamino)-1-hydroxypropyl]thiophene;N,N-dimethyl-3-(2-thienyl)-3-hydroxypropanamine;N,N-dimethyl-3-hydroxy-3-(2-thienyl)propanamine;DTXSID50468979;Duloxetine IMpurity 17;(S)-3-(dimethylamino)-1-(thiophen-2-yl)propan-1-ol;XWCNSHMHUZCRLN-UHFFFAOYSA-N;AMY22764;BCP07744;BCP12352;AKOS005067927;AC-4588;PB12476;SB47871;AS-31806;SY014457;SY067180;3-dimethylamino-1-(2-thienyl)-1-propanol;3-dimethylamino-1-(2-thienyl)propan-1-ol;CS-0001963;D4009;FT-0603778;FT-0603779;FT-0654046;NS00009005;3-Dimethylamino-1-(thiophen-2-yl)-1-propanol;EN300-297669;1-hydroxy-1-(2-thienyl)-3-dimethylaminopropane;N,N-dimethyl-3-hydroxy-3-(2-thienyl)propylamine;S-N,N-Dimethyl-3-Hydroxy-(2-Thienol)Propanamine;3-(dimethylamino)-1-(thiophen-2-yl) propan-1-ol;alpha-[2-(Dimethylamino)ethyl]-2-thiophene methanol;J-510867;J-510871

Suppliers and Price of 3-(Dimethylamino)-1-(2-thienyl)-1-propanol
Supply Marketing:Edit
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
  • Usbiological
  • 3-Dimethylamino-1-
  • 1g
  • $ 403.00
  • TRC
  • 3-(Dimethylamino)-1-(2-thienyl)-1-propanol
  • 5g
  • $ 55.00
  • TCI Chemical
  • 3-(Dimethylamino)-1-(2-thienyl)-1-propanol >98.0%(GC)(T)
  • 5g
  • $ 398.00
  • TCI Chemical
  • 3-(Dimethylamino)-1-(2-thienyl)-1-propanol >98.0%(GC)(T)
  • 1g
  • $ 116.00
  • Crysdot
  • 3-(Dimethylamino)-1-(thiophen-2yl)propan1-ol 97%
  • 100g
  • $ 480.00
  • ChemScene
  • 3-(dimethylamino)-1-(thiophen-2-yl)propan-1-ol 99.96%
  • 25g
  • $ 108.00
  • ChemScene
  • 3-(dimethylamino)-1-(thiophen-2-yl)propan-1-ol 99.96%
  • 5g
  • $ 54.00
  • Chemenu
  • 3-(n,n-dimethylamino)-1-(2-thienyl)propan-1-ol 97%
  • 100g
  • $ 453.00
  • Chemcia Scientific
  • 3-Dimethylamino-1-thiophen-3-yl-propan-1-ol 97%
  • 25 G
  • $ 170.00
  • Biosynth Carbosynth
  • 3-(Dimethylamino)-1-(2-thienyl)propan-1-ol
  • 100 g
  • $ 480.00
Total 142 raw suppliers
Chemical Property of 3-(Dimethylamino)-1-(2-thienyl)-1-propanol Edit
Chemical Property:
  • Vapor Pressure:0.001mmHg at 25°C 
  • Melting Point:70.0 to 74.0 °C 
  • Refractive Index:1.553 
  • Boiling Point:290 °C at 760 mmHg 
  • PKA:13.74±0.20(Predicted) 
  • Flash Point:129.259 °C 
  • PSA:51.71000 
  • Density:1.111 g/cm3 
  • LogP:1.73320 
  • Storage Temp.:Room temperature. 
  • Solubility.:soluble in Methanol 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:185.08743528
  • Heavy Atom Count:12
  • Complexity:130
Purity/Quality:

99% *data from raw suppliers

3-Dimethylamino-1- *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)CCC(C1=CC=CS1)O
  • Uses 3-(Dimethylamino)-1-(2-thienyl)-1-propanol is useful for the preparation of chitosan compounds for optical isomer separating agents.
Technology Process of 3-(Dimethylamino)-1-(2-thienyl)-1-propanol

There total 10 articles about 3-(Dimethylamino)-1-(2-thienyl)-1-propanol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With lithium aluminium tetrahydride; In tetrahydrofuran; at 20 ℃; for 8h; Reflux;
Guidance literature:
With sodium tetrahydroborate; sodium hydroxide; In methanol; water; at 35 - 40 ℃; for 2h;
Guidance literature:
With sodium tris(acetoxy)borohydride; In tetrahydrofuran; at 20 ℃; for 12h;
Refernces Edit
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