SpectraBase Compound ID | CjpMfNmn5Mm |
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InChI | InChI=1S/C5H13NOS/c1-8-3-2-5(6)4-7/h5,7H,2-4,6H2,1H3 |
InChIKey | MIQJGZAEWQQAPN-UHFFFAOYSA-N |
Mol Weight | 135.22 g/mol |
Molecular Formula | C5H13NOS |
Exact Mass | 135.071785 g/mol |
SpectraBase Spectrum ID | 5e11zrqFwnj |
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Name | DL-2-AMINO-4-(METHYLTHIO)-1-BUTANOL |
Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H13NOS |
InChI | InChI=1S/C5H13NOS/c1-8-3-2-5(6)4-7/h5,7H,2-4,6H2,1H3 |
InChIKey | MIQJGZAEWQQAPN-UHFFFAOYSA-N |
Molecular Weight | 135.225006 |
Synonyms | 1-BUTANOL, 2-AMINO-4-/METHYLTHIO/-, DL-, |
Technique | CAPILLARY CELL: NEAT |