| Identification |
| Name: | 1-Piperidineethanamine,N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-, hydrochloride (1:2) |
| Synonyms: | 1-Piperidineethanamine,N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-, dihydrochloride (9CI); s-Indacene,1-piperidineethanamine deriv. |
| CAS: | 75463-35-3 |
| Molecular Formula: | C19H28 N2 . 2 Cl H |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C19H28N2.2ClH/c1-2-10-21(11-3-1)12-9-20-19-8-7-17-13-15-5-4-6-16(15)14-18(17)19;;/h13-14,19-20H,1-12H2;2*1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 168.7°C |
| Boiling Point: | 436.5°C at 760 mmHg |
| Flash Point: | 168.7°C |
| Safety Data |
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