SpectraBase Compound ID | E0qv5LxlpBk |
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InChI | InChI=1S/C7H17N3/c1-9-4-6-10(3-2-8)7-5-9/h2-8H2,1H3 |
InChIKey | GOWUDHPKGOIDIX-UHFFFAOYSA-N |
Mol Weight | 143.23 g/mol |
Molecular Formula | C7H17N3 |
Exact Mass | 143.142248 g/mol |
SpectraBase Spectrum ID | 2Bn899SEUE4 |
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Name | 2-(4-Methylpiperazin-1-yl)ethanamine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H17N3 |
InChI | InChI=1S/C7H17N3/c1-9-4-6-10(3-2-8)7-5-9/h2-8H2,1H3 |
InChIKey | GOWUDHPKGOIDIX-UHFFFAOYSA-N |
Molecular Weight | 143.234 g/mol |
SMILES | NCCN1CCN(C)CC1 |
SPLASH | splash10-0229-9300000000-2ce818023b9974c17f65 |
Source of Spectrum | UY-2018-27-0 |
Synonyms | 2-(4-Methylpiperazin-1-yl)ethan-1-amine |
Wiley ID | 1808566 |