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2-(Octadecylamino)-1-phenyl-1-propanol

View entire compound with spectra: 2 MS (GC)

2-(Octadecylamino)-1-phenyl-1-propanol
SpectraBase Compound ID 2Nw3XA9sbDd
InChI InChI=1S/C27H49NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-28-25(2)27(29)26-22-19-18-20-23-26/h18-20,22-23,25,27-29H,3-17,21,24H2,1-2H3
InChIKey LMMWCCUOYNWAQW-UHFFFAOYSA-N
Mol Weight 403.7 g/mol
Molecular Formula C27H49NO
Exact Mass 403.381415 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2yg0grKUbV0
Name 2-(Octadecylamino)-1-phenyl-1-propanol
Alternate Name(s) 1-Phenyl-2-(stearylamino)propan-1-ol 2-(octadecylamino)-1-phenyl-propan-1-ol Benzeneethanamine, .beta.-hydroxy-.alpha.-methyl-N-octadecyl-
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H49NO
InChI InChI=1S/C27H49NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-28-25(2)27(29)26-22-19-18-20-23-26/h18-20,22-23,25,27-29H,3-17,21,24H2,1-2H3
InChIKey LMMWCCUOYNWAQW-UHFFFAOYSA-N
Molecular Weight 403.695 g/mol
SMILES OC(C(C)NCCCCCCCCCCCCCCCCCC)c1ccccc1
SPLASH splash10-0002-3190000000-99c598b4269c43eae6e2
Wiley ID 1478042