- Formula: C3H9NO
- Molecular weight: 75.1097
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: OPKOKAMJFNKNAS-UHFFFAOYSA-N
- CAS Registry Number: 109-83-1
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: «beta»-(Methylamino)ethanol; (Hydroxyethyl)methylamine; (2-Hydroxyethyl)methylamine; Methyl(«beta»-hydroxyethyl)amine; Methyl(hydroxyethyl)amine; Methyl(2-hydroxyethyl)amine; Methylaminoethanol; Methylethanolamine; Methylethylolamine; Monomethylaminoethanol; Monomethylethanolamine; Monomethylmonoethanolamine; N-(2-Hydroxyethyl)methylamine; N-Methyl-N-(«beta»-hydroxyethyl)amine; N-Methyl-N-(2-hydroxyethyl)amine; N-Methyl-N-hydroxyethylamine; N-Methyl-2-aminoethanol; N-Methyl-2-ethanolamine; N-Methyl-2-hydroxyethylamine; N-Methylaminoethanol; N-Methylethanolamine; N-Methylmonoethanolamine; N-Monomethylaminoethanol; N-Monomethylethanolamine; 2-(Methylamino)ethanol; 2-(N-Methylamino)ethanol; 2-(N-Monomethylamino)ethanol; 2-Hydroxy-N-methylethylamine; Amietol M 11; Monomethyl-aminoaethanol; USAF DO-50; 2-Hydroxyethyl-N-methylamine; 2-Methylamino-1-ethanol; NSC 62776
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Gas phase ion energetics data
Go To: Top, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
View reactions leading to C3H9NO+ (ion structure unspecified)
Appearance energy determinations
|Ion||AE (eV)||Other Products||Method||Reference||Comment|
|C2H7N+||8.99||CH2OH||EI||Lossing, Lam, et al., 1981|
Go To: Top, Gas phase ion energetics data, Notes
Lossing, Lam, et al., 1981
Lossing, F.P.; Lam, Y.-T.; Maccoll, A., Gas phase heats of formation of alkyl immonium ions, Can. J. Chem., 1981, 59, 2228. [all data]
Go To: Top, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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