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

Compound with spectra: 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

MS (GC) Spectrum
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Source of Spectrum SO-0-1245-5
N-Butyl.alpha.-methyl-benzylamine
N-(3-Butynyl)-N-(1-phenylethyl)amine
3-[(1-PHENYLETHYL)-AMINO]-PROPANOL
3-[(1-PHENYLETHYL)-AMINO]-PROPANETHIOL
N-iso-Amyl-1-phenethylamine
ETHANOL, 2-/A-METHYLBENZYLAMINO/-,
Allyl-[(1R)-1-phenylethyl]amine
N-Allyl-alpha-methylbenzylamine
(S)-(-)-N-Allyl-alpha-methylbenzylamine
(R,Z)-N-3-Deuterioallyl-.alpha.-methylbenzylamine
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