John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Hzmf7SvS8ez SpectraBase Spectrum ID=2vdOlu452Uo

(accessed ).
5-Amino-1-pentanol
SpectraBase Compound ID Hzmf7SvS8ez
InChI InChI=1S/C5H13NO/c6-4-2-1-3-5-7/h7H,1-6H2
InChIKey LQGKDMHENBFVRC-UHFFFAOYSA-N
Mol Weight 103.16 g/mol
Molecular Formula C5H13NO
Exact Mass 103.099714 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2vdOlu452Uo
Name 5-AMINO-1-PENTANOL
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Boiling Point 122C/16mm
Comments CHCl3; Impurities
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Formula C5H13NO
InChI InChI=1S/C5H13NO/c6-4-2-1-3-5-7/h7H,1-6H2
InChIKey LQGKDMHENBFVRC-UHFFFAOYSA-N
Melting Point 36C
Molecular Weight 103.17
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
SpectraBase Batch ID AYuz3IvO0Rm
Synonyms 1-PENTANOL, 5-AMINO-,