SpectraBase Compound ID | BoP6CdJryk5 |
---|---|
InChI | InChI=1S/C9H20N2/c10-6-2-1-4-9-5-3-7-11-8-9/h9,11H,1-8,10H2 |
InChIKey | HVCYXOVITCKDCK-UHFFFAOYSA-N |
Mol Weight | 156.27 g/mol |
Molecular Formula | C9H20N2 |
Exact Mass | 156.162649 g/mol |
SpectraBase Spectrum ID | A44NXRYmOYB |
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Name | 4-(3-Piperidinyl)-1-butanamine |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H20N2 |
InChI | InChI=1S/C9H20N2/c10-6-2-1-4-9-5-3-7-11-8-9/h9,11H,1-8,10H2 |
InChIKey | HVCYXOVITCKDCK-UHFFFAOYSA-N |
Molecular Weight | 156.273 g/mol |
SMILES | N1CC(CCCCN)CCC1 |
SPLASH | splash10-001l-9000000000-a3f005ac5421e13a2cde |
Synonyms | 4-(3-piperidyl)butan-1-amine 4-(3-Piperidyl)butylamine 4-Piperidin-3-ylbutan-1-amine |
Wiley ID | 1471631 |