2-(Dimethylamino)ethanol

CAS Number108-01-0
Molecular FormulaC4H11NO
Molecular Weight89.14
InChI KeyUEEJHVSXFDXPFK-UHFFFAOYSA-N
LogP-0.4
Synonyms
  • 2-(Dimethylamino)ethanol
  • Deanol
  • N,N-Dimethylethanolamine
  • 108-01-0
  • Dimethylaminoethanol
  • 2-DIMETHYLAMINOETHANOL
  • Norcholine
  • Bimanol
  • Liparon
  • Varesal
  • N,N-Dimethylaminoethanol
  • Propamine A
  • (2-Hydroxyethyl)dimethylamine
  • Kalpur P
  • Dimethylmonoethanolamine
  • Ethanol, 2-(dimethylamino)-
  • Dimethylaminoaethanol
  • N,N-Dimethyl-2-hydroxyethylamine
  • 2-(N,N-Dimethylamino)ethanol
  • Amietol M 21
  • N,N-Dimethyl-2-aminoethanol
  • N-Dimethylaminoethanol
  • Texacat DME
  • Dimethyl(2-hydroxyethyl)amine
  • Dimethyl(hydroxyethyl)amine
  • Dimethylaethanolamin
  • 2-(Dimethylamino)-1-ethanol
  • N-(2-Hydroxyethyl)dimethylamine
  • N,N-Dimethyl-N-(2-hydroxyethyl)amine
  • (Dimethylamino)ethanol
  • beta-Hydroxyethyldimethylamine
  • beta-Dimethylaminoethyl alcohol
  • Demanol
  • Demanyl
  • 2-Dwumetyloaminoetanolu
  • N,N-Dimethyl-N-(beta-hydroxyethyl)amine
  • Oristar dmae
  • N,N-Dimethyl(2-hydroxyethyl)amine
  • 2N6K9DRA24
  • DTXSID2020505
  • DIMETHYL MEA
  • NSC-2652
  • DTXCID00505
  • CHEBI:271436
  • NSC2652
  • Bisorcate, Deanol
  • beta-dimethylaminoethanol
  • RefChem:56397
  • beta-(Dimethylamino)ethanol
  • DMAE 1549
  • N,N Dimethyl 2 hydroxyethylamine
  • N,N-Dimethyl-beta-hydroxyethylamine
  • 203-542-8
  • Dimethylethanolamine
  • DMAE
  • DMEA
  • N,N-Dimethyl ethanolamine
  • 2-(Dimethylamino) ethanol
  • 2-(dimethylamino)ethan-1-ol
  • 2-Dimethylamino-ethanol
  • Dabco DMEA
  • N-(Dimethylamino)ethanol
  • Tegoamin DMEA
  • NSC 2652
  • Dimethylamino ethanol
  • Deanol [BAN]
  • 2-Dimethylamino ethanol
  • MFCD00002846
  • N,N'-Dimethylethanolamine
  • 2-(dimethylamino)-ethanol
  • N,N-DIMETHYLAMINOETHANOL (DMAE)
  • (CH3)2NCH2CH2OH
  • CHEMBL1135
  • .beta.-(Dimethylamino)ethanol
  • .beta.-Hydroxyethyldimethylamine
  • .beta.-Dimethylaminoethyl alcohol
  • Phosphatidyl-N-dimethylethanolamine
  • Deanol (BAN)
  • NCGC00159413-02
  • N,N-Dimethyl-N-(.beta.-hydroxyethyl)amine
  • ethane, 1-dimethylamino-2-hydroxy-
  • CAS-108-01-0
  • Dimethylaethanolamin [German]
  • Dimethylaminoaethanol [German]
  • CCRIS 4802
  • 2-Dwumetyloaminoetanolu [Polish]
  • HSDB 1329
  • EINECS 203-542-8
  • UN2051
  • BRN 1209235
  • N,N-Dimethyl-N-ethanolamine
  • UNII-2N6K9DRA24
  • 2-dimethylamino
  • AI3-09209
  • Dimethylethanoiamine
  • Toyocat -DMA
  • dimethyl ethanolamine
  • dimethyl-ethanolamine
  • Paresan (Salt/Mix)
  • dimethyl ethanol amine
  • 2-dimethyamino-ethanol
  • n,n-dimethylethanolamin
  • Biocoline (Salt/Mix)
  • N,N dimethylaminoethanol
  • DEANOL [WHO-DD]
  • DEANOL [MI]
  • N,N-dimethyl-ethanolamine
  • N,N-dimethylamino ethanol
  • N,N-dimethylethanol amine
  • N,N-dimethylethanol-amine
  • DEANOL [MART.]
  • 2-Hydroxyethyldimethylamine
  • 2-Dimethylaminoethanol [UN2051] [Corrosive]
  • EC 203-542-8
  • SCHEMBL5945
  • SCHEMBL9474
  • beta -(dimethylamino)ethanol
  • Dimethylaminoaethanol(german)
  • Choline chloride (Salt/Mix)
  • Luridin chloride (Salt/Mix)
  • beta -hydroxyethyldimethylamine
  • SCHEMBL528964
  • SCHEMBL530041
  • beta -dimethylaminoethyl alcohol
  • SCHEMBL1525608
  • SCHEMBL2119157
  • SCHEMBL5053414
  • SCHEMBL5053415
  • 2-(N,N-dimethyl amino)ethanol
  • 2-(N,N-dimethylamino) ethanol
  • SCHEMBL16756236
  • N-hydroxyethyl-N,N-dimethylamine
  • 2-(N,N-dimethyl amino) ethanol
  • Ni(1/4)OEN-Dimethylethanolamine
  • beta -(dimethylamino)ethyl alcohol
  • 2-hydroxy-N,N-dimethylethanaminium
  • WLN: Q2N1 & 1
  • 2-Dimethylaminoethanol, >=99.5%
  • CS-M3462
  • .beta.-(Dimethylamino)ethyl alcohol
  • N, N-Dimethyl(2-hydroxyethyl)amine
  • Tox21_113163
  • Tox21_201821
  • Tox21_302844
  • BDBM50060526
  • EBC-04358
  • MSK000074
  • N,N-Dimethyl-beta -hydroxyethylamine
  • STL282730
  • N,N-Dimethylaminoethanol, redistilled
  • n-(2-hydroxyethyl)-n,n-dimethylamine
  • AKOS000118738
  • N,N-Dimethyl-.beta.-hydroxyethylamine
  • DB13352
  • MSK000074-100A
  • N,N-DIMETHYLETHANOLAMINE [HSDB]
  • RP10040
  • UN 2051
  • N, N-Dimethyl-N-(2-hydroxyethyl)amine
  • MSK000074-1000A
  • NCGC00159413-03
  • NCGC00256454-01
  • NCGC00259370-01
  • BP-13447
  • BP-14178
  • FD143911
  • N,N-Dimethyl-N-(beta -hydroxyethyl)amine
  • DB-002821
  • N, N-Dimethyl-N-(beta -hydroxyethyl)amine
  • D0649
  • NS00001173
  • D07777
  • 2-Dimethylaminoethanol [UN2051] [Corrosive]
  • 2-Dimethylaminoethanol, purum, >=98.0% (GC)
  • F803237
  • Q241049
  • 2-Dimethylaminoethanol, analytical reference material
  • 2-Dimethylaminoethanol, SAJ first grade, >=99.0%
  • Z104473552
  • 2-Dimethylaminoethanol, purified by redistillation, >=99.5%
  • InChI=1/C4H11NO/c1-5(2)3-4-6/h6H,3-4H2,1-2H
  • N,N-Dimethylethanolamine Solution in Acetonitrile, 1000ug/mL
  • N,N-Dimethylethanolamine Solution in Acetonitrile, 100ug/mL
  • N,N-Dimethyl-2-hydroxyethylamine, N,N-Dimethylethanolamine, DMEA

Applications:

Uv-Vis Spectrum of 2-(Dimethylamino)ethanol

February 12, 2026
Access the UV-Vis Spectrum SIELC Library

If you are looking for optimized HPLC method to analyze 2-(Dimethylamino)ethanol check our HPLC Applications library

For optimal results in HPLC analysis, it is recommended to measure absorbance at a wavelength that matches the absorption maximum of the compound(s) being analyzed. The UV spectrum shown can assist in selecting an appropriate wavelength for your analysis. Please note that certain mobile phases and buffers may block wavelengths below 230 nm, rendering absorbance measurement at these wavelengths ineffective. If detection below 230 nm is required, it is recommended to use acetonitrile and water as low UV-transparent mobile phases, with phosphoric acid and its salts, sulfuric acid, and TFA as buffers.
For some compounds, the UV-Vis Spectrum is affected by the pH of the mobile phase. The spectra presented here are measured with an acidic mobile phase that has a pH of 3 or lower.

 

Application Analytes:
2-(Dimethylamino)ethanol
SIELC Technologies usually develops more than one method for each compound. Therefore, this particular method may not be the best available method from our portfolio for your specific application. Before you decide to implement this method in your research, please send us an email to research@sielc.com so we can ensure you get optimal results for your compound/s of interest.