| Identification |
| Name: | 1H-Inden-1-amine,2,3-dihydro-N-methyl-N-2-propyn-1-yl-, (1R)- |
| Synonyms: | 1H-Inden-1-amine,2,3-dihydro-N-methyl-N-2-propynyl-, (1R)- (9CI); 1H-Inden-1-amine,2,3-dihydro-N-methyl-N-2-propynyl-, (R)-; (+)-J 508;N-Methyl-N-propargyl-1(R)-aminoindan |
| CAS: | 124192-87-6 |
| Molecular Formula: | C13H15 N |
| Molecular Weight: | 185.26 |
| InChI: | InChI=1/C13H15N/c1-3-10-14(2)13-9-8-11-6-4-5-7-12(11)13/h1,4-7,13H,8-10H2,2H3/t13-/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 123.2°C |
| Boiling Point: | 299.7°Cat760mmHg |
| Density: | 1.04g/cm3 |
| Refractive index: | 1.574 |
| Flash Point: | 123.2°C |
| Safety Data |
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