Molecular Formula: C3H9NO
InChI: InChI=1/C3H9NO/c1-4-2-3-5/h4-5H,2-3H2,1H3
InChIKey: InChIKey=OPKOKAMJFNKNAS-UHFFFAOYAK
SMILES: CNCCO
Names:
Amietol M 11
Methylaminoethanol
Methylethanolamine
Methylethylolamine
Monomethylaminoethanol
Monomethylethanolamine
N-Methylaminoethanol
N-Methylethanolamine
N-Methylmonoethanolamine
Usaf do-50
2-methylaminoethanol
Registries:
PubChem CID 8016
PubChem ID 109775