SpectraBase Compound ID | BiijcVaa887 |
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InChI | InChI=1S/C5H13NO/c1-2-4-7-5-3-6/h2-6H2,1H3 |
InChIKey | HMWXCSCBUXKXSA-UHFFFAOYSA-N |
Mol Weight | 103.16 g/mol |
Molecular Formula | C5H13NO |
Exact Mass | 103.099714 g/mol |
SpectraBase Spectrum ID | EgOzzHDQa6K |
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Name | 2-PROPOXYETHYLAMINE |
Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
CAS Registry Number | 42185-03-5 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H13NO |
InChI | InChI=1S/C5H13NO/c1-2-4-7-5-3-6/h2-6H2,1H3 |
InChIKey | HMWXCSCBUXKXSA-UHFFFAOYSA-N |
Molecular Weight | 103.16 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms | ETHYLAMINE, 2-PROPOXY-, |