- Formula: C4H11NO
- Molecular weight: 89.1362
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: JCBPETKZIGVZRE-BYPYZUCNSA-N
- CAS Registry Number: 5856-63-3
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: (-)-2-Aminobutanol; L-2-Amino-1-butanol; 1-Butanol, 2-amino-, (R)-; 2-Amino-1-butanol, (R)-; (R)-2-aminobutan-1-ol
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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