SpectraBase Compound ID | DERzctEs2G4 |
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InChI | InChI=1S/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3 |
InChIKey | JCBPETKZIGVZRE-UHFFFAOYSA-N |
Mol Weight | 89.14 g/mol |
Molecular Formula | C4H11NO |
Exact Mass | 89.084064 g/mol |
SpectraBase Spectrum ID | IlKx3ruQGAS |
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Name | 2-AMINO-1-BUTANOL |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 172-174C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H11NO |
InChI | InChI=1S/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3 |
InChIKey | JCBPETKZIGVZRE-UHFFFAOYSA-N |
Molecular Weight | 89.14 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms | 1-BUTANOL, 2-AMINO-, |