| SpectraBase Spectrum ID |
1kbYquGUcdB |
| Name |
Ethanol, 2-(methylamino)- |
| Alternate Name(s) |
(2-Hydroxyethyl)methylamine
(Hydroxyethyl)methylamine
.beta.-(Methylamino)ethanol
2-(Methylamino)ethanol
2-(N-Methylamino)ethanol
2-(N-Monomethylamino)ethanol
2-Hydroxy-N-methylethylamine
2-Hydroxyethyl-N-methylamine
2-Methylamino-1-ethanol
Amietol M 11
Methlaminoethanol
Methyl(.beta.-hydroxyethyl)amine
Methyl(2-hydroxyethyl)amine
Methyl(hydroxyethyl)amine
Methylethanolamine
Methylethylolamine
Monomethyl-aminoaethanol
Monomethylaminoethanol
Monomethylethanolamine
Monomethylmonoethanolamine
N-(2-hydroxyethyl)-N-methylamine
N-(2-Hydroxyethyl)methylamine
N-Methyl-2-aminoethanol
N-Methyl-2-ethanolamine
N-Methyl-2-hydroxyethylamine
N-Methyl-N-(.beta.-hydroxyethyl)amine
N-Methyl-N-(2-hydroxyethyl)amine
N-Methyl-N-hydroxyethylamine
N-Methylaminoethanol
N-Methylethanolamine
N-Methylmonoethanolamine
N-Monomethylaminoethanol
N-Monomethylethanolamine
USAF DO-50
BRN 1071196
CASWELL NO. 489A
CCRIS 4845
EINECS 203-710-0
EPA PESTICIDE CHEMICAL CODE 489200
HSDB 1128
NSC 62776 |
| CAS Registry Number |
109-83-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C3H9NO |
| InChI |
InChI=1S/C3H9NO/c1-4-2-3-5/h4-5H,2-3H2,1H3 |
| InChIKey |
OPKOKAMJFNKNAS-UHFFFAOYSA-N |
| Molecular Weight |
75.111 g/mol |
| SMILES |
N(C)CCO |
| SPLASH |
splash10-0006-9000000000-5021e8ba6455f92abec0 |
| Source of Spectrum |
RB-1982-10004-0 |
| Wiley ID |
1115152 |
