1-N-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-4-N,4-N-dimethylbenzene-1,4-diamine
Modify Date: 2024-01-01 23:08:43
![1-N-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-4-N,4-N-dimethylbenzene-1,4-diamine Structure](https://image.chemsrc.com/caspic/400/4800-21-9.png)
1-N-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-4-N,4-N-dimethylbenzene-1,4-diamine structure
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Common Name | 1-N-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-4-N,4-N-dimethylbenzene-1,4-diamine | ||
|---|---|---|---|---|
| CAS Number | 4800-21-9 | Molecular Weight | 333.38700 | |
| Density | 1.331g/cm3 | Boiling Point | 594.1ºC at 760 mmHg | |
| Molecular Formula | C19H19N5O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 313.1ºC | |
| Name | 1-N-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-4-N,4-N-dimethylbenzene-1,4-diamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.331g/cm3 |
|---|---|
| Boiling Point | 594.1ºC at 760 mmHg |
| Molecular Formula | C19H19N5O |
| Molecular Weight | 333.38700 |
| Flash Point | 313.1ºC |
| Exact Mass | 333.15900 |
| PSA | 66.07000 |
| LogP | 4.00230 |
| Index of Refraction | 1.758 |
| 8-Brom-6-chinolyl-essigsaeure |
| (8-bromo-quinolin-6-yl)-acetic acid |