1-(9,10-dihydrophenanthren-2-yl)-N-(4-propoxyphenyl)methanimine
Modify Date: 2025-08-25 20:39:29
1-(9,10-dihydrophenanthren-2-yl)-N-(4-propoxyphenyl)methanimine structure
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Common Name | 1-(9,10-dihydrophenanthren-2-yl)-N-(4-propoxyphenyl)methanimine | ||
|---|---|---|---|---|
| CAS Number | 90145-88-3 | Molecular Weight | 341.44600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H23NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(9,10-dihydrophenanthren-2-yl)-N-(4-propoxyphenyl)methanimine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C24H23NO |
|---|---|
| Molecular Weight | 341.44600 |
| Exact Mass | 341.17800 |
| PSA | 21.59000 |
| LogP | 5.99160 |
| InChIKey | VFHMWEFLMIXMSS-UHFFFAOYSA-N |
| SMILES | CCCOc1ccc(N=Cc2ccc3c(c2)CCc2ccccc2-3)cc1 |
| Benzenamine,N-[(9,10-dihydro-2-phenanthrenyl)methylene]-4-propoxy |