2-(4-CHLOROPHENYL)-3-NITROBUTAN-1-AMINE-HYDROCHLORIDE;MAJOR
Compound with spectra: 2 NMR, and 1 MS (GC)
| 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 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | B-47-1441-0 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
| 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*,S*)-
Benzene, [1-(1-nitroethyl)-3-butenyl]-, (R*,R*)-
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
(R)-4-(4-Chlorophenyl)pyrrolidin-2-one
4-(4-Chlorophenyl)-2-pyrrolidinone
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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