SpectraBase Compound ID | FUJkaqrDn2J |
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InChI | InChI=1S/C8H17NO/c10-8-4-7-9-5-2-1-3-6-9/h10H,1-8H2 |
InChIKey | PLRXAFVBCHEMGD-UHFFFAOYSA-N |
Mol Weight | 143.23 g/mol |
Molecular Formula | C8H17NO |
Exact Mass | 143.131014 g/mol |
SpectraBase Spectrum ID | 1prmhHznSfF |
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Name | 1-piperidinepropanol |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
CAS Registry Number | 104-58-5 |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H17NO |
InChI | InChI=1S/C8H17NO/c10-8-4-7-9-5-2-1-3-6-9/h10H,1-8H2 |
InChIKey | PLRXAFVBCHEMGD-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Optical Properties | Index of Refraction= (25C) 1.4755 |
Sadtler NMR Number | 2337M |
Solvent | CCl4 |