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4-(2,4-Di-tert-amylphenoxy)butylamine

View entire compound with spectra: 2 NMR, 1 FTIR, 1 Raman, and 1 MS (GC)

4-(2,4-Di-tert-amylphenoxy)butylamine
SpectraBase Compound ID 5wFytBTbyRL
InChI InChI=1S/C20H35NO/c1-7-19(3,4)16-11-12-18(22-14-10-9-13-21)17(15-16)20(5,6)8-2/h11-12,15H,7-10,13-14,21H2,1-6H3
InChIKey OZYOAOYHMMDTNZ-UHFFFAOYSA-N
Mol Weight 305.5 g/mol
Molecular Formula C20H35NO
Exact Mass 305.271865 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 21ner0RB8ls
Name 4-(2,4-Di-tert-amylphenoxy)butylamine
Source of Sample Sigma-Aldrich Co. LLC.
Catalog Number 404489
CAS Registry Number 51959-14-9
Copyright Copyright © 2021-2025 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H35NO
InChI 1S/C20H35NO/c1-7-19(3,4)16-11-12-18(22-14-10-9-13-21)17(15-16)20(5,6)8-2/h11-12,15H,7-10,13-14,21H2,1-6H3
InChIKey OZYOAOYHMMDTNZ-UHFFFAOYSA-N
Observed nucleus 13C
Purity 97%
Solvent CDCl3
Source of Spectrum Sigma-Aldrich Co. LLC.
Synonyms 4-(2,4-Di-tert-pentylphenoxy)butan-1-amine EINECS 257-550-1
Wiley ID SIAL_13CNMR_008852