SpectraBase Compound ID | 39MesUlIoxJ |
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InChI | InChI=1S/C5H11N/c6-5-3-1-2-4-5/h5H,1-4,6H2 |
InChIKey | NISGSNTVMOOSJQ-UHFFFAOYSA-N |
Mol Weight | 85.15 g/mol |
Molecular Formula | C5H11N |
Exact Mass | 85.089149 g/mol |
SpectraBase Spectrum ID | CPlITZ2Mil2 |
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Name | CYCLOPENTYLAMINE |
Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
Boiling Point | 107C |
CAS Registry Number | 1003-03-8 |
Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H11N |
InChI | InChI=1S/C5H11N/c6-5-3-1-2-4-5/h5H,1-4,6H2 |
InChIKey | NISGSNTVMOOSJQ-UHFFFAOYSA-N |
Instrument Name | BRUKER AC-300 |
Molecular Weight | 85.15 |
Solvent | CDCl3; Reference=TMS; Temperature 297K |