SpectraBase Compound ID | AKogAZ0Pl29 |
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InChI | InChI=1S/C10H23N/c1-4-7-10-11(8-5-2)9-6-3/h4-10H2,1-3H3 |
InChIKey | VJIRBKSBSKOOLV-UHFFFAOYSA-N |
Mol Weight | 157.3 g/mol |
Molecular Formula | C10H23N |
Exact Mass | 157.18305 g/mol |
SpectraBase Spectrum ID | 5kaTGMBFOpL |
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Name | 1-BUTANAMINE, N,N-DIPROPYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H23N |
InChI | InChI=1S/C10H23N/c1-4-7-10-11(8-5-2)9-6-3/h4-10H2,1-3H3 |
InChIKey | VJIRBKSBSKOOLV-UHFFFAOYSA-N |
Instrument Name | CH7 |
Molecular Weight | 157.1825 |
SMILES | CCCN(CCCC)CCC |
SPLASH | splash10-01tc-9600000000-85afa62d9e1f294ab6fe |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |