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2,2-Dimethyl-N-[(1R)-1-phenylethyl]-1-propanamine

Compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)

2,2-Dimethyl-N-[(1R)-1-phenylethyl]-1-propanamine
SpectraBase Compound ID 8NgUHTdyHkr
InChI InChI=1S/C13H21N/c1-11(14-10-13(2,3)4)12-8-6-5-7-9-12/h5-9,11,14H,10H2,1-4H3/t11-/m1/s1
InChIKey RTLKVZFVRDDGMK-LLVKDONJSA-N
Mol Weight 191.32 g/mol
Molecular Formula C13H21N
Exact Mass 191.1674 g/mol
Enantiomer InChIKey RTLKVZFVRDDGMK-NSHDSACASA-N
Racemate InChIKey RTLKVZFVRDDGMK-UHFFFAOYSA-N

View Spectrum of 2,2-Dimethyl-N-[(1R)-1-phenylethyl]-1-propanamine

13C NMR Spectrum
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View Spectrum of 2,2-Dimethyl-N-[(1R)-1-phenylethyl]-1-propanamine

Vapor Phase IR Spectrum
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.

View Spectrum of 2,2-Dimethyl-N-[(1R)-1-phenylethyl]-1-propanamine

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum SO-0-1245-5
  • 2,2-Dimethyl-N-[(1R)-1-phenylethyl]propan-1-amine
  • neopentyl-[(1R)-1-phenylethyl]amine
N-Butyl-.alpha.-methylbenzylamine
N-(3-Butynyl)-N-(1-phenylethyl)amine
3-[(1-PHENYLETHYL)-AMINO]-PROPANOL
3-[(1-PHENYLETHYL)-AMINO]-PROPANETHIOL
2-(alpha-METHYLBENZYLAMINO)ETHANOL
(S)-(-)-N-allyl-alpha-methylbenzylamine
Allyl-[(1R)-1-phenylethyl]amine
(R,Z)-N-3-Deuterioallyl-.alpha.-methylbenzylamine
Dimethyl-[2-[[(1S)-1-phenylethyl]amino]ethyl]amine
Ethylenediamine, N,N'-bis(.alpha.-methylbenzyl)-
Other Resources
Unknown Identification

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