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(R)-(+)-2-amino-4-methyl-1,1-diphenyl-1-pentanol
SpectraBase Compound ID kxKGbMiU3T
InChI InChI=1S/C18H23NO/c1-14(2)13-17(19)18(20,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14,17,20H,13,19H2,1-2H3/t17-/m1/s1
InChIKey XECSMDWXBMBRDE-QGZVFWFLSA-N
Mol Weight 269.39 g/mol
Molecular Formula C18H23NO
Exact Mass 269.177964 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID K0c6zv0Mjug
Name (R)-(+)-2-Amino-4-methyl-1,1-diphenyl-1-pentanol
Source of Sample Aldrich
Catalog Number 554553
CAS Registry Number 161832-74-2
Copyright Copyright © 2018-2025 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2018-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H23NO
InChI InChI=1S/C18H23NO/c1-14(2)13-17(19)18(20,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14,17,20H,13,19H2,1-2H3/t17-/m1/s1
InChIKey XECSMDWXBMBRDE-QGZVFWFLSA-N
Purity optical purity ee: 99% (HPLC), 98%
Synonyms Benzenemethanol, a-[(1R)-1-amino-3-methylbutyl]-a-phenyl- (R)-2-Amino-4-methyl-1,1-diphenylpentan-1-ol
Wiley ID SIAL_ATR-IR_021396