| Identification | |
| Name: | 1H-Inden-1-amine,2,3-dihydro-N-2-propyn-1-yl-, (1R)- |
| Synonyms: | 1H-Inden-1-amine,2,3-dihydro-N-2-propynyl-, (1R)- (9CI);1H-Inden-1-amine,2,3-dihydro-N-2-propynyl-, (R)-;(R)-(+)-Rasagiline;(R)-N-2-Propynyl-1-indanamine;Azilect; |
| CAS: | 136236-51-6 |
| Molecular Formula: | C12H13N |
| Molecular Weight: | 171.24 |
| InChI: | InChI=1/C12H13N/c1-2-9-13-12-8-7-10-5-3-4-6-11(10)12/h1,3-6,12-13H,7-9H2/t12-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 146.8 ºC |
| Boiling Point: | 305.5ºC at 760 mmHg |
| Density: | 1.05 g/cm3 |
| Refractive index: | 1.606 |
| Solubility: | In water, 3,700 mg/L at 25 deg C (est) |
| Specification: |
1H-Inden-1-amine,2,3-dihydro-N-2-propyn-1-yl-, (1R)- , with CAS number of 136236-51-6, can be called (1R)-2,3-Dihydro-N-2-propynyl-1H-inden-1-amine ; (1R)-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine ; (1R)-N-(Prop-2-yn-1-yl)indan-1-amine ; 1H-inden-1-amine, 2,3-dihydro-N-2-propyn-1-yl-, (1R)- ; 1875-50-9 [RN] ; 161735-79-1 [RN] ; 136236-51-6 [RN] . |
| Flash Point: | 146.8 ºC |
| Safety Data | |
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