2-[(3-Methoxypropyl)amino]ethanol

Base Information

Chemical Name:2-[(3-Methoxypropyl)amino]ethanol
CAS No.:39216-84-7
Molecular Formula:C6H15 N O2
Molecular Weight:133.191
Hs Code.:2922509090
European Community (EC) Number:254-360-0
UNII:MX9YT02LY4
DSSTox Substance ID:DTXSID80192472
Nikkaji Number:J261.341G
Wikidata:Q83065158
Mol file:39216-84-7.mol

Synonyms:39216-84-7;2-[(3-METHOXYPROPYL)AMINO]ETHANOL;2-[(3-methoxypropyl)amino]ethan-1-ol;2-(3-methoxypropylamino)ethanol;2-((3-Methoxypropyl)amino)ethanol;EINECS 254-360-0;MX9YT02LY4;Ethanol, 2-((3-methoxypropyl)amino)-;2-((3-METHOXYPROPYL)AMINO)ETHAN-1-OL;UNII-MX9YT02LY4;SCHEMBL706586;DTXSID80192472;MFCD11104527;AKOS009329662;N-(3-METHOXYPROPYL)ETHANOLAMINE;NS-01057;CS-0235540;EN300-157882;Z382722010

Suppliers and Price of 2-[(3-Methoxypropyl)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

AK Scientific
2-[(3-Methoxypropyl)amino]ethanol
5g
$ 1256.00

AK Scientific
2-[(3-Methoxypropyl)amino]ethanol
2.5g
$ 883.00

Total 6 raw suppliers

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

Chemical Property:

Vapor Pressure:0.0295mmHg at 25°C
Boiling Point:216.8°C at 760 mmHg
Flash Point:84.9°C
PSA：41.49000
Density:0.949g/cm³
LogP:-0.00430
XLogP3:-0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:133.110278721
Heavy Atom Count:9
Complexity:50.3

Purity/Quality:

99% ^*data from raw suppliers

2-[(3-Methoxypropyl)amino]ethanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COCCCNCCO

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

There total 2 articles about 2-[(3-Methoxypropyl)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: 33.0%