2-{[2-(Morpholin-4-yl)ethyl]amino}ethan-1-ol

Base Information

Chemical Name:2-{[2-(Morpholin-4-yl)ethyl]amino}ethan-1-ol
CAS No.:34750-64-6
Molecular Formula:C8H20Cl2N2O2
Molecular Weight:174.243
Hs Code.:
European Community (EC) Number:881-798-5
Nikkaji Number:J24.527E
Mol file:34750-64-6.mol

Synonyms:2-{[2-(morpholin-4-yl)ethyl]amino}ethan-1-ol;2-(2-morpholinoethylamino)ethanol;SCHEMBL535923;CZAIZYXGORRFQA-UHFFFAOYSA-N;AKOS000259931;2-[[2-(4-Morpholinyl)ethyl]amino]ethanol;DB-408867;EN300-50674;Z137802696

Suppliers and Price of 2-{[2-(Morpholin-4-yl)ethyl]amino}ethan-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
2-{[2-(morpholin-4-yl)ethyl]amino}ethan-1-ol
250mg
$ 310.00

Crysdot
2-((2-Morpholinoethyl)amino)ethanoldihydrochloride 97%
5g
$ 799.00

American Custom Chemicals Corporation
2-([2-(MORPHOLIN-4-YL)ETHYL]AMINO)ETHAN-1-OL 95.00%
5G
$ 1548.26

American Custom Chemicals Corporation
2-([2-(MORPHOLIN-4-YL)ETHYL]AMINO)ETHAN-1-OL 95.00%
2.5G
$ 1227.82

American Custom Chemicals Corporation
2-([2-(MORPHOLIN-4-YL)ETHYL]AMINO)ETHAN-1-OL 95.00%
1G
$ 852.55

AK Scientific
2-(2-MorpholinoethylaMino)ethanoldihydrochloride
1g
$ 465.20

Total 13 raw suppliers

Chemical Property of 2-{[2-(Morpholin-4-yl)ethyl]amino}ethan-1-ol

Chemical Property:

Boiling Point:309.9±27.0 °C(Predicted)
PKA:14.78±0.10(Predicted)
PSA：44.73000
Density:1.053±0.06 g/cm3(Predicted)
LogP:0.83330
XLogP3:-1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:174.136827821
Heavy Atom Count:12
Complexity:105

Purity/Quality:

97% ^*data from raw suppliers

2-{[2-(morpholin-4-yl)ethyl]amino}ethan-1-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1COCCN1CCNCCO

Technology Process of 2-{[2-(Morpholin-4-yl)ethyl]amino}ethan-1-ol

There total 2 articles about 2-{[2-(Morpholin-4-yl)ethyl]amino}ethan-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: 16.0%

: 3647-69-6
4-(2-chloroethyl)morpholine hydrochride

: 141-43-5
ethanolamine

: 34750-64-6
2-(2-(morpholin-4-yl)ethylamino)ethanol

Guidance literature:: at 140 ℃; for 5h;

Reference yield:

: 3240-94-6
N-(2-chlorethyl)morpholine

: 141-43-5
ethanolamine

: 34750-64-6
2-(2-(morpholin-4-yl)ethylamino)ethanol

Guidance literature:: at 130 - 150 ℃;

Reference yield: 100.0%

: 34750-64-6
2-(2-(morpholin-4-yl)ethylamino)ethanol

: 3,5-diallyloxy-2-ethyl-6-(4-methoxybenzoyl)phenylacetic acid

: 819813-45-1
2-[3,5-diallyloxy-2-ethyl-6-(4-methoxybenzoyl)-phenyl]-N-(2-hydroxyethyl)-N-(2-morpholinoethyl)acetamide

Guidance literature:: With 4-methyl-morpholine; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In N,N-dimethyl-formamide; at 20 ℃; for 15h;