2-[(Thiophen-3-ylmethyl)-amino]-ethanol

Base Information

Chemical Name:2-[(Thiophen-3-ylmethyl)-amino]-ethanol
CAS No.:892592-45-9
Molecular Formula:C₇H₁₁NOS
Molecular Weight:157.236
Hs Code.:2934999090
DSSTox Substance ID:DTXSID30406036
Wikidata:Q82210883
Mol file:892592-45-9.mol

Synonyms:2-[(Thiophen-3-ylmethyl)-amino]-ethanol;892592-45-9;2-(thiophen-3-ylmethylamino)ethanol;2-{[(thiophen-3-yl)methyl]amino}ethan-1-ol;DTXSID30406036;STL308559;AKOS000321066;2-[(thiophen-3-ylmethyl)amino]ethanol;AM101510;2-((Thiophen-3-ylmethyl)amino)ethan-1-ol;CS-0271077;EN300-145583

Suppliers and Price of 2-[(Thiophen-3-ylmethyl)-amino]-ethanol

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

Chemenu
2-[(Thiophen-3-ylmethyl)-amino]-ethanol 95%
1g
$ 484.00

American Custom Chemicals Corporation
2-[(THIOPHEN-3-YLMETHYL)AMINO]ETHAN-1-OL 95.00%
5MG
$ 500.19

Total 5 raw suppliers

Chemical Property of 2-[(Thiophen-3-ylmethyl)-amino]-ethanol

Chemical Property:

PSA：60.50000
LogP:1.22090
XLogP3:0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:157.05613515
Heavy Atom Count:10
Complexity:89.7

Purity/Quality:

98% ^*data from raw suppliers

2-[(Thiophen-3-ylmethyl)-amino]-ethanol 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CSC=C1CNCCO

Technology Process of 2-[(Thiophen-3-ylmethyl)-amino]-ethanol

There total 1 articles about 2-[(Thiophen-3-ylmethyl)-amino]-ethanol 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:

Reference yield: 63.0%

: 498-62-4
3-thiophene carboxaldehyde

: 141-43-5
ethanolamine

: 892592-45-9
2-[(thiophen-3-ylmethyl)amino]ethan-1-ol

Guidance literature:: 3-thiophene carboxaldehyde; ethanolamine; In methanol; at 20 ℃; for 36h;

With methanol; sodium tetrahydroborate; at 50 ℃; for 4h;
DOI:10.1002/ejoc.202000789