SpectraBase Compound ID | JPWVBNFF9gU |
---|---|
InChI | InChI=1S/C3H9NO/c1-3(4)2-5/h3,5H,2,4H2,1H3 |
InChIKey | BKMMTJMQCTUHRP-UHFFFAOYSA-N |
Mol Weight | 75.11 g/mol |
Molecular Formula | C3H9NO |
Exact Mass | 75.068414 g/mol |
SpectraBase Spectrum ID | LEVgS3zNzvX |
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Name | 1-PROPANOL, 2-AMINO- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C3H9NO |
InChI | InChI=1S/C3H9NO/c1-3(4)2-5/h3,5H,2,4H2,1H3 |
InChIKey | BKMMTJMQCTUHRP-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 75.0682 |
SMILES | OCC(N)C |
SPLASH | splash10-0006-9000000000-10d50b931254294b92ed |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |