![3-Methylbicyclo[1.1.1]pentan-1-amine hydrochloride](https://resource.bocsci.com/structure/796963-34-3.gif)
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| Related CAS: | 796963-33-2 (free base) |
| IUPAC Name: | 3-methylbicyclo[1.1.1]pentan-1-amine;hydrochloride |
| Molecular Weight: | 133.62 |
| Molecular Formula: | C6H12ClN |
| Canonical SMILES: | CC12CC(C1)(C2)N.Cl |
| InChI: | InChI=1S/C6H11N.ClH/c1-5-2-6(7,3-5)4-5;/h2-4,7H2,1H3;1H |
| InChI Key: | HEFXSDWFJRDUTJ-UHFFFAOYSA-N |
| Purity: | ≥95% |
| Storage: | Store at RT, under inert atmosphere |
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Amines and Anilines
2,2-Difluoro-N-(2-morpholin-4-ylethyl)ethanamine dihydrochloride
Bridged Compounds
3-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)propanoic acid
tert-Butyl 3-benzyl-6-oxo-3,8-diazabicyclo[3.2.1]octane-8-carboxylate
Ethyl 2-(3-((tert-butoxycarbonyl)amino)bicyclo[1.1.1]pentan-1-yl)acetate
Ethyl 5-(1-adamantyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate
N-{[3-(propan-2-yl)bicyclo[1.1.1]pentan-1-yl]methyl}acetamide
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