Phenol, 4-[[4-[bis(2-chloroethyl)amino]-3-ethoxybenzylidene]amino]-2, 6-dibromo-, monohydrochloride
Modify Date: 2025-08-13 07:36:36
![Phenol, 4-[[4-[bis(2-chloroethyl)amino]-3-ethoxybenzylidene]amino]-2, 6-dibromo-, monohydrochloride Structure](https://image.chemsrc.com/caspic/349/40067-16-1.png)
Phenol, 4-[[4-[bis(2-chloroethyl)amino]-3-ethoxybenzylidene]amino]-2, 6-dibromo-, monohydrochloride structure
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Common Name | Phenol, 4-[[4-[bis(2-chloroethyl)amino]-3-ethoxybenzylidene]amino]-2, 6-dibromo-, monohydrochloride | ||
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| CAS Number | 40067-16-1 | Molecular Weight | 575.54900 | |
| Density | 1.56g/cm3 | Boiling Point | 581.7ºC at 760 mmHg | |
| Molecular Formula | C19H21Br2Cl3N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 305.6ºC | |
| Name | 4-[[4-[bis(2-chloroethyl)amino]-3-ethoxyphenyl]methylideneamino]-2,6-dibromophenol,hydrochloride |
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| Density | 1.56g/cm3 |
|---|---|
| Boiling Point | 581.7ºC at 760 mmHg |
| Molecular Formula | C19H21Br2Cl3N2O2 |
| Molecular Weight | 575.54900 |
| Flash Point | 305.6ºC |
| Exact Mass | 571.90400 |
| PSA | 45.06000 |
| LogP | 7.15250 |
| Index of Refraction | 1.605 |