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1-[(1R)-1-Phenylethyl]aziridine

Compound with spectra: 1 MS (GC)

1-[(1R)-1-Phenylethyl]aziridine
SpectraBase Compound ID H2pai8tKi2n
InChI InChI=1S/C10H13N/c1-9(11-7-8-11)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3/t9-/m1/s1
InChIKey NSLXHVZJDLDPAQ-SECBINFHSA-N
Mol Weight 147.22 g/mol
Molecular Formula C10H13N
Exact Mass 147.104799 g/mol
Enantiomer InChIKey NSLXHVZJDLDPAQ-VIFPVBQESA-N
Racemate InChIKey NSLXHVZJDLDPAQ-UHFFFAOYSA-N

View Spectrum of 1-[(1R)-1-Phenylethyl]aziridine

MS (GC) Spectrum
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Source of Spectrum F-66-6855-3kf
Isopropyl [1'-Phenylethyl] Amine
(S)-(-)-N-Isopropyl-1-phenylethylamine hydrochloride
(R)-(+)-N-Isopropyl-1-phenylethylamine hydrochloride
Hydroxylamine, methyl-(1-phenylethyl)-
Allyl-[(1R)-1-phenylethyl]amine
N-Allyl-alpha-methylbenzylamine
(S)-(-)-N-Allyl-alpha-methylbenzylamine
ETHANOL, 2-/A-METHYLBENZYLAMINO/-,
N-tert-BUTYL-alpha-METHYLBENZYLAMINE, HYDROCHLORIDE
N-Butyl.alpha.-methyl-benzylamine
Other Resources
Unknown Identification

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