9-(4,4-diphenylbutylamino)-1,2,3,4-tetrahydroacridin-1-ol
Modify Date: 2024-03-02 18:04:04
9-(4,4-diphenylbutylamino)-1,2,3,4-tetrahydroacridin-1-ol structure
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Common Name | 9-(4,4-diphenylbutylamino)-1,2,3,4-tetrahydroacridin-1-ol | ||
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| CAS Number | 104648-39-7 | Molecular Weight | 422.56100 | |
| Density | 1.193g/cm3 | Boiling Point | 661.3ºC at 760mmHg | |
| Molecular Formula | C29H30N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 353.7ºC | |
| Name | 9-(4,4-diphenylbutylamino)-1,2,3,4-tetrahydroacridin-1-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.193g/cm3 |
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| Boiling Point | 661.3ºC at 760mmHg |
| Molecular Formula | C29H30N2O |
| Molecular Weight | 422.56100 |
| Flash Point | 353.7ºC |
| Exact Mass | 422.23600 |
| PSA | 48.38000 |
| LogP | 6.05060 |
| Vapour Pressure | 2.17E-18mmHg at 25°C |
| Index of Refraction | 1.674 |
| 9-Amino-1,2,3,4-tetrahydroacridin-1-ol deriv. 1m |