2-[(6-Chloro-pyridin-3-ylmethyl)-amino]-ethanol

Base Information

Chemical Name:2-[(6-Chloro-pyridin-3-ylmethyl)-amino]-ethanol
CAS No.:105827-84-7
Molecular Formula:C8H11ClN2O
Molecular Weight:186.641
Hs Code.:2933399090
DSSTox Substance ID:DTXSID70572300
Wikidata:Q82460600
Mol file:105827-84-7.mol

Synonyms:105827-84-7;2-[(6-Chloro-pyridin-3-ylmethyl)-amino]-ethanol;2-[(6-chloropyridin-3-yl)methylamino]ethanol;2-[[(6-CHLORO-3-PYRIDINYL)METHYL]AMINO]-ETHANOL;SCHEMBL1633762;DTXSID70572300;OCYPTFVOJTXARY-UHFFFAOYSA-N;AM90547;2-{[(6-chloro(3-pyridyl))methyl]amino}ethan-1-ol;2-{[(6-chloro-3-pyridyl)methyl]amino}ethan-1-ol;2-{[(6-Chloropyridin-3-yl)methyl]amino}ethan-1-ol

Suppliers and Price of 2-[(6-Chloro-pyridin-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

Crysdot
2-[(6-Chloro-pyridin-3-ylmethyl)-amino]-ethanol 95+%
1g
$ 970.00

Chemenu
2-[(6-Chloro-pyridin-3-ylmethyl)-amino]-ethanol 95%
1g
$ 914.00

Total 4 raw suppliers

Chemical Property of 2-[(6-Chloro-pyridin-3-ylmethyl)-amino]-ethanol

Chemical Property:

PSA：45.15000
LogP:1.20780
XLogP3:0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:186.0559907
Heavy Atom Count:12
Complexity:124

Purity/Quality:

95% ^*data from raw suppliers

2-[(6-Chloro-pyridin-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=CC(=NC=C1CNCCO)Cl

Technology Process of 2-[(6-Chloro-pyridin-3-ylmethyl)-amino]-ethanol

There total 3 articles about 2-[(6-Chloro-pyridin-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: 80.0%

: 70258-18-3
2-chloro-5-(chloromethyl)pyridine

: 141-43-5
ethanolamine

: 105827-84-7
2-(((2-chloropyridin-5-yl)methyl)amino)ethanol

Guidance literature:: In N,N-dimethyl-formamide; at 0 - 35 ℃; Cooling with ice;

Reference yield:

: 23100-12-1
6-chloronicotinylaldehyde

: 141-43-5
ethanolamine

: 105827-84-7
2-(((2-chloropyridin-5-yl)methyl)amino)ethanol

Guidance literature:: 6-chloronicotinylaldehyde; ethanolamine; With magnesium sulfate; In 1,2-dichloro-ethane; for 6h;

With sodium tris(acetoxy)borohydride; In 1,2-dichloro-ethane; for 72h;

With water; In 1,2-dichloro-ethane;