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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Related Functional Groups
Amines and Anilines
Bridged Compounds
3-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)propanoic acid
N-{[3-(propan-2-yl)bicyclo[1.1.1]pentan-1-yl]methyl}acetamide
2-(3-Aminobicyclo[1.1.1]pentan-1-yl)acetic acid hydrochloride
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