| Identification | |
| Name: | 1H-Inden-2-amine,2,3-dihydro-N-phenyl- |
| Synonyms: | 2-Indanamine,N-phenyl- (8CI);2-Anilinoindan;2-Phenylaminoindan;N-Phenyl-2-aminoindan;N-Phenyl-2-indanamine; |
| CAS: | 33237-72-8 |
| EINECS: | 251-416-6 |
| Molecular Formula: | C15H15N |
| Molecular Weight: | 209.2863 |
| InChI: | InChI=1/C15H15N/c1-2-8-14(9-3-1)16-15-10-12-6-4-5-7-13(12)11-15/h1-9,15-16H,10-11H2 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.14 g/cm3 |
| Refractive index: | 1.659 |
| Safety Data | |
 |
|
