| Identification |
| Name: | 1H-Inden-1-amine,2,3-dihydro-N-methyl-N-2-propyn-1-yl-, hydrochloride (1:1) |
| Synonyms: | 1-Indanamine,N-methyl-N-2-propynyl-, hydrochloride (7CI,8CI); 1H-Inden-1-amine,2,3-dihydro-N-methyl-N-2-propynyl-, hydrochloride (9CI); AGN 1133; Indanamin;N-Methyl-N-(2-propynyl)-1-indanamine hydrochloride |
| CAS: | 1506-17-8 |
| Molecular Formula: | C13H15 N . Cl H |
| Molecular Weight: | 0 |
| InChI: | InChI=1S/C13H15N.ClH/c1-3-10-14(2)13-9-8-11-6-4-5-7-12(11)13;/h1,4-7,13H,8-10H2,2H3;1H |
| Molecular Structure: |
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| Properties |
| Safety Data |
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