SpectraBase Compound ID | EjIV1orjiXx |
---|---|
InChI | InChI=1S/C5H13NO/c1-4(2)5(6)3-7/h4-5,7H,3,6H2,1-2H3 |
InChIKey | NWYYWIJOWOLJNR-UHFFFAOYSA-N |
Mol Weight | 103.16 g/mol |
Molecular Formula | C5H13NO |
Exact Mass | 103.099714 g/mol |
SpectraBase Spectrum ID | ApSroOxc481 |
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Name | 2-Amino-3-methyl-1-butanol |
CAS Registry Number | 473-75-6 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C5H13NO |
InChI | InChI=1S/C5H13NO/c1-4(2)5(6)3-7/h4-5,7H,3,6H2,1-2H3 |
InChIKey | NWYYWIJOWOLJNR-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |