| Identification | |
| Name: | 1H-Inden-1-amine,2,3-dihydro-N-(phenylmethyl)- |
| Synonyms: | 2,3-Dihydro-N-benzyl-1H-inden-1-amine;N-benzyl-2,3-dihydro-1H-inden-1-amine; |
| CAS: | 151252-98-1 |
| EINECS: | 251-166-8 |
| Molecular Formula: | C16H17N |
| Molecular Weight: | 223.31 |
| InChI: | InChI=1/C16H17N/c1-2-6-13(7-3-1)12-17-16-11-10-14-8-4-5-9-15(14)16/h1-9,16-17H,10-12H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 179 ºC |
| Boiling Point: | 357 ºC |
| Density: | 1.08 |
| Refractive index: | 1.615 |
| Flash Point: | 179 ºC |
| Safety Data | |
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