SpectraBase Compound ID | 4Jnm0acJe27 |
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InChI | InChI=1S/C4H11NO/c5-3-1-2-4-6/h6H,1-5H2 |
InChIKey | BLFRQYKZFKYQLO-UHFFFAOYSA-N |
Mol Weight | 89.14 g/mol |
Molecular Formula | C4H11NO |
Exact Mass | 89.084064 g/mol |
SpectraBase Spectrum ID | 8eNhaA6ScGS |
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Name | 4-AMINO-1-BUTANOL |
Source of Sample | Fluka AG, Buchs, Switzerland |
Boiling Point | 206C/776mm |
Comments | Impurities |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H11NO |
InChI | InChI=1S/C4H11NO/c5-3-1-2-4-6/h6H,1-5H2 |
InChIKey | BLFRQYKZFKYQLO-UHFFFAOYSA-N |
Molecular Weight | 89.14 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 1-BUTANOL, 4-AMINO-, |