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IUPAC Name: 1-aminobutan-2-olSynonyms: 1-aminobutan-2-ol, 1-Amino-2-butanol, 13552-21-1, Monobutanolamine, 2-Butanol, 1-amino-, MONO-SEC-BUTANOLAMINE, 2-hydroxybutylamine, 1-amino-2-hydroxybutane, 1-Ethyl-2-aminoethanol, 19453GN3YQ, NSC-17695, CCRIS 4675, 1-Amino-butan-2-ol, UNII-19453GN3YQ, 1-ethylglycinol, MFCD00070563, MFCD00059196, 1-azanylbutan-2-ol, 2-Butanol,1-amino-, 2-hydroxy-n-butylamine
| Molecular Formula: | C4H11NO | Molecular Weight: | 89.140 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KODLUXHSIZOKTG-UHFFFAOYSA-N
