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2-(4-CHLOROPHENYL)-3-NITROBUTAN-1-AMINE-HYDROCHLORIDE;MAJOR

Compound with spectra: 2 NMR, and 1 MS (GC)

2-(4-CHLOROPHENYL)-3-NITROBUTAN-1-AMINE-HYDROCHLORIDE;MAJOR
SpectraBase Compound ID 9ZUF0KO1JBx
InChI InChI=1S/C10H13ClN2O2.ClH/c1-7(13(14)15)10(6-12)8-2-4-9(11)5-3-8;/h2-5,7,10H,6,12H2,1H3;1H
InChIKey LYMUYIJYGCATJX-UHFFFAOYSA-N
Mol Weight 265.14 g/mol
Molecular Formula C10H14Cl2N2O2
Exact Mass 264.043233 g/mol
Parent InChIKey FYKYWLRVMTWHNC-UHFFFAOYSA-N

View Spectrum of 2-(4-CHLOROPHENYL)-3-NITROBUTAN-1-AMINE-HYDROCHLORIDE;MAJOR

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum B-47-1441-0

View Spectrum of 2-(4-CHLOROPHENYL)-3-NITROBUTAN-1-AMINE-HYDROCHLORIDE;MAJOR

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown

View Spectrum of 2-(4-CHLOROPHENYL)-3-NITROBUTAN-1-AMINE-HYDROCHLORIDE;MAJOR

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
  • 2-(4-CHLOROPHENYL)-3-NITROBUTAN-1-AMINE-HYDROCHLORIDE;MINOR
  • 2-(4-chlorophenyl)-3-nitrobutan-1-amine hydrochloride
2-Phenyl-1,3-dinitrobutane
Benzene, [1-(1-nitroethyl)-3-butenyl]-, (R*,R*)-
Benzene, [1-(1-nitroethyl)-3-butenyl]-, (R*,S*)-
2,4-Dinitropentan-3-ylbenzene
2-(4-Chlorophenyl)-2-cyclopentylethan-1-amine
benzeneethanaminium, 4-chloro-beta-cyclopentyl-, bromide
1-(4'-CHLOROPHENYL)-2-METHYL-CYCLOPENTYL-CATION
1-(4-Methoxyphenyl)-2-nitro-1-propanol
4-(4-Chlorophenyl)-2-pyrrolidinone
(R)-4-(4-Chlorophenyl)pyrrolidin-2-one
Title Journal or Book Year
Potential GABAB Receptor Antagonists. VII. The Synthesis of 2-(4-Chlorophenyl)-3-nitropropan-1-amine and Related Analogs of Baclofen Australian Journal of Chemistry 1994

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