2-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
Modify Date: 2024-07-18 16:36:16
![2-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine Structure](https://image.chemsrc.com/caspic/284/5778-87-0.png)
2-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine structure
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Common Name | 2-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine | ||
|---|---|---|---|---|
| CAS Number | 5778-87-0 | Molecular Weight | 242.31600 | |
| Density | 1.167g/cm3 | Boiling Point | 453.7ºC at 760 mmHg | |
| Molecular Formula | C15H18N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 228.2ºC | |
| Name | 2-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.167g/cm3 |
|---|---|
| Boiling Point | 453.7ºC at 760 mmHg |
| Molecular Formula | C15H18N2O |
| Molecular Weight | 242.31600 |
| Flash Point | 228.2ºC |
| Exact Mass | 242.14200 |
| PSA | 48.87000 |
| LogP | 3.02460 |
| Index of Refraction | 1.636 |
| InChIKey | RDDMAFNPIDJMBQ-UHFFFAOYSA-N |
| SMILES | COc1ccc2nc3c(c(N)c2c1)CCCCC3 |
| mas 844 |