SpectraBase Compound ID | LINPn006ZWq |
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InChI | InChI=1S/C8H18N2/c9-5-4-8-10-6-2-1-3-7-10/h1-9H2 |
InChIKey | JMUCXULQKPWSTJ-UHFFFAOYSA-N |
Mol Weight | 142.25 g/mol |
Molecular Formula | C8H18N2 |
Exact Mass | 142.146999 g/mol |
SpectraBase Spectrum ID | 1WCd3vIS4dp |
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Name | 1-(3-AMINOPROPYL)PIPERIDINE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 202-204C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H18N2 |
InChI | InChI=1S/C8H18N2/c9-5-4-8-10-6-2-1-3-7-10/h1-9H2 |
InChIKey | JMUCXULQKPWSTJ-UHFFFAOYSA-N |
Molecular Weight | 142.25 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | PIPERIDINE, 1-/3-AMINOPROPYL/-, |