Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
2-(Ethylamino)ethanol
Controlled Product
Synonyms:
- (2-Hydroxyethyl)ethylamine
- 2-(Monoethylamino)ethanol
- 2-(N-Ethylamino)ethanol
- Amino Alcohol MEM
- N-(2-Hydroxyethyl)-N-ethylamine
- N-(2-Hydroxyethyl)ethylamine
- N-Ethyl-2-aminoethanol
- N-Ethyl-N-(2-hydroxyethyl)amine
- N-Ethyl-N-(beta-hydroxyethyl)amine
- N-Ethylethanolamine
- See more synonyms
- N-Ethylmonoethanolamine
- 1-(Ethylamino)Ethanol
- 2-(Aethylamino)-Aethanol
- 2-(Ethylamino)-Ethano
- 2-Ethylamino-1-ethanol
- 2-Ethylaminoethanol
- 2-Etilaminoetanol
- 2-N-Monoethylaminoethanol
- Ethanol, 2-(ethylamino)-
- Ethyl-2-hydroxyethylamine
- Ethylaminoethanol
- N-Ethyl-N-(β-hydroxyethyl)amine
- N-ethyl-2-hydroxyethanaminium
- N-ethylethanolamine
Description:
Applications 2-(Ethylamino)ethanol is used in the preparation of novel indole-2-carboxamide and 3-acetamide derivatives as antioxidant protective agents. Also used in the synthesis of novel amino acid based arginase inhibitors used towards the treatments of myocardial ischemia reperfusion injury.
References Oelgen, S. et al.: J. Enz. Inhib. Med. Chem., 28, 58 (2013); Van Zandt, M. et al.: J. Med. Chem., 56, 2568 (2013);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
89.14
Formula:
C4H11NO
Color/Form:
Neat
InChI:
InChI=1S/C4H11NO/c1-2-5-3-4-6/h5-6H,2-4H2,1H3
InChI key:
InChIKey=MIJDSYMOBYNHOT-UHFFFAOYSA-N
SMILES:
CCNCCO
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-E898265 2-(Ethylamino)ethanol
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