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52258-23-8 N-[(2-phenyl-1H-indol-3-yl)methyl]cyclopentanamine |
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| Chemical Name | N-[(2-phenyl-1H-indol-3-yl)methyl]cyclopentanamine |
| Molecular Formula | C20H22N2 |
| Molecular Weight | 290.4021 |
| InChl | InChI=1/C20H22N2/c1-2-8-15(9-3-1)20-18(14-21-16-10-4-5-11-16)17-12-6-7-13-19(17)22-20/h1-3,6-9,12-13,16,21-22H,4-5,10-11,14H2 |
| CAS Registry Number | 52258-23-8 |
| Molecular Structure | ![52258-23-8 N-[(2-phenyl-1H-indol-3-yl)methyl]cyclopentanamine](https://images-a.chemnet.com/suppliers/chembase/cas35/52258-23-8.png "52258-23-8 N-[(2-phenyl-1H-indol-3-yl)methyl]cyclopentanamine") |
| Density | 1.15g/cm3 |
| Boiling Point | 508.2°C at 760 mmHg |
| Refractive Index | 1.657 |
| Flash Point | 261.1°C |
| Vapour Pressur | 1.9E-10mmHg at 25°C |
| MSDS | |
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