Showing chemical card for N-monomethylethanolamine (CFc000337913)
Record Information
Version
1.0
Creation Date
Update Date
2022-09-14 05:32:02 UTC
Chemfont ID
CFc000337913
Molecule Identification
Common Name
N-monomethylethanolamine
Definition
N-monomethylethanolamine, also known as 2-methylaminoethanol or N-methyl-N-(2-hydroxyethyl)amine, is a member of the class of compounds known as 1,2-aminoalcohols. 1,2-aminoalcohols are organic compounds containing an alkyl chain with an amine group bound to the C1 atom and an alcohol group bound to the C2 atom. N-monomethylethanolamine is soluble (in water) and an extremely weak acidic compound (based on its pKa). N-monomethylethanolamine can be found in a number of food items such as napa cabbage, common mushroom, chervil, and sourdough, which makes N-monomethylethanolamine a potential biomarker for the consumption of these food products.
3D MOL for CFc000337913 (N-monomethylethanolamine)
3D SDF for CFc000337913 (N-monomethylethanolamine)
3D-SDF for CFc000337913 (N-monomethylethanolamine)
PDB for CFc000337913 (N-monomethylethanolamine)
3D PDB for CFc000337913 (N-monomethylethanolamine)
SMILES for CFc000337913 (N-monomethylethanolamine)
CNCCO
INCHI for CFc000337913 (N-monomethylethanolamine)
InChI=1S/C3H9NO/c1-4-2-3-5/h4-5H,2-3H2,1H3
Structure for CFc000337913 (N-monomethylethanolamine)
3D Structure for CFc000337913 (N-monomethylethanolamine)
Synonyms
Value
Source
(2-Hydroxyethyl)methylamine
ChEBI
2-(N-Methylamino)ethanol
ChEBI
2-Hydroxy-N-methylethylamine
ChEBI
2-Methylaminoethanol
ChEBI
2-N-Monomethylaminoethanol
ChEBI
beta-(Methylamino)ethanol
ChEBI
Methyl(2-hydroxyethyl)amine
ChEBI
Methyl(beta-hydroxyethyl)amine
ChEBI
Methylethanolamine
ChEBI
Methylethylolamine
ChEBI
Monomethyl-aminoaethanol
ChEBI
Monomethylaminoethanol
ChEBI
Monomethylethanolamine
ChEBI
Monomethylmonoethanolamine
ChEBI
N-(2-Hydroxyethyl)-N-methylamine
ChEBI
N-(2-Hydroxyethyl)methylamine
ChEBI
N-Methyl-2-aminoethanol
ChEBI
N-Methyl-2-ethanolamine
ChEBI
N-Methyl-2-hydroxyethylamine
ChEBI
N-Methyl-N-(2-hydroxyethyl)amine
ChEBI
N-Methyl-N-(beta-hydroxyethyl)amine
ChEBI
N-Methylaminoethanol
ChEBI
N-Methylmonoethanolamine
ChEBI
N-Monomethylaminoethanol
ChEBI
b-(Methylamino)ethanol
Generator
Β-(methylamino)ethanol
Generator
Methyl(b-hydroxyethyl)amine
Generator
Methyl(β-hydroxyethyl)amine
Generator
N-Methyl-N-(b-hydroxyethyl)amine
Generator
N-Methyl-N-(β-hydroxyethyl)amine
Generator
N-Monomethylethanolamine
ChEBI
N-Methylaminoethanol, conjugate monoacid
MeSH
N-Methylethanolamine
MeSH
Chemical Formula
C3H9NO
Average Molecular Weight
75.111
Monoisotopic Molecular Weight
75.068413914
IUPAC Name
2-(methylamino)ethan-1-ol
Traditional Name
methylethanolamine
CAS Registry Number
109-83-1
SMILES
CNCCO
InChI Identifier
InChI=1S/C3H9NO/c1-4-2-3-5/h4-5H,2-3H2,1H3
InChI Key
OPKOKAMJFNKNAS-UHFFFAOYSA-N
Chemical Taxonomy
Description
Belongs to the class of organic compounds known as 1,2-aminoalcohols. These are organic compounds containing an alkyl chain with an amine group bound to the C1 atom and an alcohol group bound to the C2 atom.
