3-[(Furan-2-ylmethyl)-amino]-propan-1-ol

Base Information

Chemical Name:3-[(Furan-2-ylmethyl)-amino]-propan-1-ol
CAS No.:4439-22-9
Molecular Formula:C₇H₁₁NO₂
Molecular Weight:141.17
Hs Code.:2932190090
DSSTox Substance ID:DTXSID90963211
Wikidata:Q82945031
Mol file:4439-22-9.mol

Synonyms:3-[(Furan-2-ylmethyl)-amino]-propan-1-ol;137788-52-4;3-(furan-2-ylmethylamino)propan-1-ol;1-Propanol, 3-[(2-furanylmethyl)amino]-;3-{[(Furan-2-yl)methyl]amino}propan-1-ol;3-[(furan-2-ylmethyl)amino]propan-1-ol;DTXSID90963211;AKOS000320915;1-propanol,3-((2-furanylmethyl)amino)-;CS-0236112;EN300-169055;3-[(Furan-2-ylmethyl)-amino]-propan-1-ol, AldrichCPR

Suppliers and Price of 3-[(Furan-2-ylmethyl)-amino]-propan-1-ol

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

TRC
3-[(Furan-2-ylmethyl)-amino]-propan-1-ol
500mg
$ 75.00

Crysdot
2-((Furan-2-ylmethyl)amino)ethanol 95+%
5g
$ 359.00

ChemBridge Corporation
2-[(2-furylmethyl)amino]ethanol 95%
1 g
$ 46.00

American Custom Chemicals Corporation
3-[(FURAN-2-YLMETHYL)-AMINO]-PROPAN-1-OL 95.00%
500MG
$ 768.08

Alichem
2-((Furan-2-ylmethyl)amino)ethanol
5g
$ 381.15

Total 10 raw suppliers

Chemical Property of 3-[(Furan-2-ylmethyl)-amino]-propan-1-ol

Chemical Property:

Vapor Pressure:0.00669mmHg at 25°C
Boiling Point:259.2oC at 760 mmHg
Flash Point:110.6oC
PSA：45.40000
Density:1.103g/cm3
LogP:0.75240
XLogP3:0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:155.094628657
Heavy Atom Count:11
Complexity:98.1

Purity/Quality:

97% ^*data from raw suppliers

3-[(Furan-2-ylmethyl)-amino]-propan-1-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=COC(=C1)CNCCCO

Technology Process of 3-[(Furan-2-ylmethyl)-amino]-propan-1-ol

There total 7 articles about 3-[(Furan-2-ylmethyl)-amino]-propan-1-ol 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: 70.0%

: 98-01-1
furfural

: 141-43-5
ethanolamine

: 4439-22-9
2-((furan-2-ylmethyl)amino)ethan-1-ol

Guidance literature:: furfural; ethanolamine; In ethanol; at 20 ℃; for 3h;

With sodium tetrahydroborate; ethanol; at 0 - 20 ℃;
DOI:10.1002/ejoc.201700748

Reference yield: 18.0%

: 819813-97-3
N-[2-(tetrahydropyran-2-yloxy)ethyl]furfurylamine

: 4439-22-9
2-((furan-2-ylmethyl)amino)ethan-1-ol

Guidance literature:: N-[2-(tetrahydropyran-2-yloxy)ethyl]furfurylamine; With hydrogenchloride; methanol; at 20 ℃; for 0.5h;

With potassium carbonate; In methanol;