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| Chemical manufacturer | ||||
| Name | 3-(1-Aminoethyl)-1-adamantanol hydrochloride (1:1) |
|---|---|
| Synonyms | 3-(1-aminoethyl)-1-adamantanol hydrochloride; 3-(1-aminoethyl)adamantan-1-ol hydrochloride; MFCD01821203 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H22ClNO |
| Molecular Weight | 231.76 |
| CAS Registry Number | 90812-24-1 |
| SMILES | CC(C12CC3CC(C1)CC(C3)(C2)O)N.Cl |
| InChI | 1S/C12H21NO.ClH/c1-8(13)11-3-9-2-10(4-11)6-12(14,5-9)7-11;/h8-10,14H,2-7,13H2,1H3;1H |
| InChIKey | UXMQOOWYJIKUKR-UHFFFAOYSA-N |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 3-(1-Aminoethyl)-1-adamantanol hydrochloride (1:1) |