SpectraBase Compound ID | 4WXAxfNQplC |
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InChI | InChI=1S/C3H9NO2/c4-1-3(6)2-5/h3,5-6H,1-2,4H2 |
InChIKey | KQIGMPWTAHJUMN-UHFFFAOYSA-N |
Mol Weight | 91.11 g/mol |
Molecular Formula | C3H9NO2 |
Exact Mass | 91.063329 g/mol |
SpectraBase Spectrum ID | 5XzeivFUe2T |
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Name | 1,2-Propanediol, 3-amino- |
CAS Registry Number | 616-30-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C3H9NO2 |
InChI | InChI=1S/C3H9NO2/c4-1-3(6)2-5/h3,5-6H,1-2,4H2 |
InChIKey | KQIGMPWTAHJUMN-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 3-Amino-1,2 propanediol |
Technique | Film |