SpectraBase Compound ID | 3eB6g03kR5o |
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InChI | InChI=1S/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3/t4-/m1/s1 |
InChIKey | JCBPETKZIGVZRE-SCSAIBSYSA-N |
Mol Weight | 89.14 g/mol |
Molecular Formula | C4H11NO |
Exact Mass | 89.084064 g/mol |
SpectraBase Spectrum ID | 4RI0kyLNuAj |
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Name | 1-Butanol, 2-amino- |
CAS Registry Number | 5856-63-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H11NO |
InChI | InChI=1S/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3/t4-/m1/s1 |
InChIKey | JCBPETKZIGVZRE-SCSAIBSYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | (-)-1-Butanol, 2-amino-, sulfate salt D-2-Amino-1-butanol |
Technique | Film |