N-[5-[4-[2-chloroethyl(ethyl)amino]phenoxy]pentyl]acridin-9-amine
Modify Date: 2025-11-11 11:31:36
![N-[5-[4-[2-chloroethyl(ethyl)amino]phenoxy]pentyl]acridin-9-amine Structure](https://image.chemsrc.com/caspic/144/155798-37-1.png)
N-[5-[4-[2-chloroethyl(ethyl)amino]phenoxy]pentyl]acridin-9-amine structure
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Common Name | N-[5-[4-[2-chloroethyl(ethyl)amino]phenoxy]pentyl]acridin-9-amine | ||
|---|---|---|---|---|
| CAS Number | 155798-37-1 | Molecular Weight | 462.02600 | |
| Density | 1.193g/cm3 | Boiling Point | 668.4ºC at 760 mmHg | |
| Molecular Formula | C28H32ClN3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 358ºC | |
| Name | N-[5-[4-[2-chloroethyl(ethyl)amino]phenoxy]pentyl]acridin-9-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.193g/cm3 |
|---|---|
| Boiling Point | 668.4ºC at 760 mmHg |
| Molecular Formula | C28H32ClN3O |
| Molecular Weight | 462.02600 |
| Flash Point | 358ºC |
| Exact Mass | 461.22300 |
| PSA | 40.62000 |
| LogP | 6.53620 |
| Vapour Pressure | 9.92E-18mmHg at 25°C |
| Index of Refraction | 1.659 |
| InChIKey | FUJIRZJLIZTZJA-UHFFFAOYSA-N |
| SMILES | CCN(CCCl)c1ccc(OCCCCCNc2c3ccccc3nc3ccccc23)cc1 |
| N-(5-(4-((2-Chloroethyl)ethylamino)phenoxy)pentyl)-9-acridinamine |
| 9-Acridinamine,N-(5-(4-((2-chloroethyl)ethylamino)phenoxy)pentyl) |