SpectraBase Compound ID | JPWVBNFF9gU |
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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 | K6IyXijAAzL |
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Name | 2-AMINO-1-PROPANOL |
Source of Sample | THE AMES LABORATORIES, INC., MILFORD, CONNECTICUT |
Boiling Point | 169-171C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H9NO |
InChI | InChI=1S/C3H9NO/c1-3(4)2-5/h3,5H,2,4H2,1H3 |
InChIKey | BKMMTJMQCTUHRP-UHFFFAOYSA-N |
Molecular Weight | 75.111000 |
Optical Properties | Index of Refraction= (25C) 1.4480 |
Synonyms | 1-PROPANOL, 2-AMINO-, |
Technique | CAPILLARY CELL: NEAT |