SpectraBase Compound ID | 4VLfnHcFoVH |
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InChI | InChI=1S/C4H11NO/c1-2-4(6)3-5/h4,6H,2-3,5H2,1H3 |
InChIKey | KODLUXHSIZOKTG-UHFFFAOYSA-N |
Mol Weight | 89.14 g/mol |
Molecular Formula | C4H11NO |
Exact Mass | 89.084064 g/mol |
SpectraBase Spectrum ID | 5pjG51sli9T |
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Name | 1-Amino-2-butanol |
CAS Registry Number | 13552-21-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H11NO |
InChI | InChI=1S/C4H11NO/c1-2-4(6)3-5/h4,6H,2-3,5H2,1H3 |
InChIKey | KODLUXHSIZOKTG-UHFFFAOYSA-N |
Molecular Weight | 89.138 g/mol |
SMILES | NCC(CC)O |
SPLASH | splash10-001i-9000000000-1e58ba67ff63b11aa108 |
Source of Spectrum | NP-16-4292-0 |
Synonyms | 2-Butanol, 1-amino- 1-Azanylbutan-2-ol |
Wiley ID | 1094445 |