Dicyclopropylmethyl(5-methyl-4,5-dihydro-3H-pyrrol-2-yl)amine hydrochloride
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 9Hf7KnilnzG |
|---|---|
| InChI | InChI=1S/C12H20N2.ClH/c1-8-2-7-11(13-8)14-12(9-3-4-9)10-5-6-10;/h8-10,12H,2-7H2,1H3,(H,13,14);1H |
| InChIKey | STJUQUBZZNNALO-UHFFFAOYSA-N |
| Mol Weight | 228.77 g/mol |
| Molecular Formula | C12H21ClN2 |
| Exact Mass | 228.139326 g/mol |
| Parent InChIKey | GCFYIKRFABSZFT-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 |
Dicyclopropylmethyl(4-methyl-4,5-dihydro-3H-pyrrol-2-yl)amine hydrochloride
N-(1)-(4,5-DIHYDRO-3-H-AZEPIN-2-YL)-PUTRESCINE_HYDROCHLORIDE;AZ_4
N-(1)-(4,5-DIHYDRO-3-H-AZEPIN-2-YL)-OCTANE-1,8-DIAMINE_HYDROCHLORIDE;AZ_8
trans-DECAHYDRO-8beta-METHYLQUINOLINE, HYDROCHLORIDE
trans-DECAHYDRO-8a-METHYLQUINOLINE, HYDROCHLORIDE
8a-Methyl-trans-decahydro-quinolinium cation
tantalum(V) bis((Z)-cyclohexyl(N'-cyclohexyl-N,N-dimethylcarbamimidoyl)amide) dimethylamide tert-butylnitride
1,2-DICYCLOHEXYL-3-(2-MERCAPTOETHYL)GUANIDINE, HYDROBROMIDE
(5S*,6S*)-6-(Diiodomethyl)-5-ethylpiperidin-2-one
3,4,6,7,8,9,10,11-octahydro-2H-pyrimido[1,2-a]azocine
| 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 |
Wiley Registry of Mass Spectral Data 12th Edition
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.