Dicyclopropylmethyl(4,5-dihydro-3H-pyrrol-2-yl)amine hydrochloride
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | FVaKIeFpybC |
|---|---|
| InChI | InChI=1S/C11H18N2.ClH/c1-2-10(12-7-1)13-11(8-3-4-8)9-5-6-9;/h8-9,11H,1-7H2,(H,12,13);1H |
| InChIKey | NLBXASXQSWILFG-UHFFFAOYSA-N |
| Mol Weight | 214.74 g/mol |
| Molecular Formula | C11H19ClN2 |
| Exact Mass | 214.123676 g/mol |
| Parent InChIKey | YBMVUXMKXCIESU-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | F2-44-1591-1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
5-(cyclohexylamino)-3,6-dihydro-2H-1,4-oxazin-4-ium chloride
Acetamide, 2-chloro-N-(2,6-dimethylcyclohexyl)-,
HEXAHYDRO-2-(PHENETHYLIMINO)-1H-AZEPINE, MONOHYDROCHLORIDE
Piperidine, 1-(1-cyclopropylpentyl)-
N-Pivaloyl-N'-(n-butyl)pivalamidine
N-(1-cyclohexylethyl)-2-methoxyacetamide
dithio-3-(tetrahydro-3H-azepin-2yl)carbazic acid, methyl ester
(1S,2S)-N-(2'-Hydroxycyclopentyl)-butyramide
CIS-DECAHYDROQUINOLINE-HYDROCHLORIDE;N-ENDO-CONFORMATION
CIS-DECAHYDROQUINOLINE-HYDROCHLORIDE;N-EXO-CONFORMATION
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Biological Evaluation of Pyrrolinic Isosteres of Rilmenidine. Discovery of cis-/trans-Dicyclopropylmethyl-(4,5-dimethyl-4,5-dihydro-3H- pyrrol-2-yl)-amine (LNP 509), an I1 Imidazoline Receptor Selective Ligand with Hypotensive Activity | Journal of Medicinal Chemistry | 2001 |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.