SpectraBase Compound ID | 5q9OVVE1boz |
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InChI | InChI=1S/C7H16N2/c8-4-7-9-5-2-1-3-6-9/h1-8H2 |
InChIKey | CJNRGSHEMCMUOE-UHFFFAOYSA-N |
Mol Weight | 128.22 g/mol |
Molecular Formula | C7H16N2 |
Exact Mass | 128.131349 g/mol |
SpectraBase Spectrum ID | E2gL3ptL5CX |
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Name | 1-(2-Aminoethyl) piperidine |
CAS Registry Number | 27578-60-5 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H16N2 |
InChI | InChI=1S/C7H16N2/c8-4-7-9-5-2-1-3-6-9/h1-8H2 |
InChIKey | CJNRGSHEMCMUOE-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |