Dicyclopropylmethyl(4-methyl-4,5-dihydro-3H-pyrrol-2-yl)amine hydrochloride
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 7lZ91vSeMCs |
|---|---|
| InChI | InChI=1S/C12H20N2.ClH/c1-8-6-11(13-7-8)14-12(9-2-3-9)10-4-5-10;/h8-10,12H,2-7H2,1H3,(H,13,14);1H |
| InChIKey | DRTGWFHXNUUWME-UHFFFAOYSA-N |
| Mol Weight | 228.77 g/mol |
| Molecular Formula | C12H21ClN2 |
| Exact Mass | 228.139326 g/mol |
| Parent InChIKey | MWTQQMOGWWDKEL-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 |
N-(1)-(4,5-DIHYDRO-3-H-AZEPIN-2-YL)-OCTANE-1,8-DIAMINE_HYDROCHLORIDE;AZ_8
N-(1)-(4,5-DIHYDRO-3-H-AZEPIN-2-YL)-PUTRESCINE_HYDROCHLORIDE;AZ_4
trans-DECAHYDRO-8beta-METHYLQUINOLINE, HYDROCHLORIDE
trans-DECAHYDRO-8a-METHYLQUINOLINE, HYDROCHLORIDE
8a-Methyl-trans-decahydro-quinolinium cation
Acetamide, N-2-norbornen-7-yl-, syn-
(3aR,7aR)-1,3,3a,4,5,6,7,7a-octahydroindol-2-one
1,3,3a,4,5,6,7,7a-octahydroindol-2-one
2H-Indol-2-one, octahydro-, trans-
1,2,2-Triethyl-3-methylpyrrolidine
| 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.