1H-Azepine, hexahydro-1-[2-[(pentyloxy)methoxy]-3-propoxypropyl]
Modify Date: 2024-01-11 22:47:48
![1H-Azepine, hexahydro-1-[2-[(pentyloxy)methoxy]-3-propoxypropyl] Structure](https://www.chemsrc.com/caspic/269/900-39-0.png)
1H-Azepine, hexahydro-1-[2-[(pentyloxy)methoxy]-3-propoxypropyl] structure
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Common Name | 1H-Azepine, hexahydro-1-[2-[(pentyloxy)methoxy]-3-propoxypropyl] | ||
|---|---|---|---|---|
| CAS Number | 900-39-0 | Molecular Weight | 315.49100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H37NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1H-Azepine, hexahydro-1-[2-[(pentyloxy)methoxy]-3-propoxypropyl] |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C18H37NO3 |
|---|---|
| Molecular Weight | 315.49100 |
| Exact Mass | 315.27700 |
| PSA | 30.93000 |
| LogP | 3.77640 |
| Hexamethylenimine, 1-[2-[(pentyloxy)methoxy]-3-propoxypropyl]- |