Benzenamine, N, N-bis (2-chloroethyl)-2-methoxy-4-[[[4-[2-(phenoxymethyl)-4-thiazol yl]phenyl]imino]methyl]-, monohydrochloride
Modify Date: 2024-01-12 18:12:17
![Benzenamine, N, N-bis (2-chloroethyl)-2-methoxy-4-[[[4-[2-(phenoxymethyl)-4-thiazol yl]phenyl]imino]methyl]-, monohydrochloride Structure](https://www.chemsrc.com/caspic/484/19749-77-0.png)
Benzenamine, N, N-bis (2-chloroethyl)-2-methoxy-4-[[[4-[2-(phenoxymethyl)-4-thiazol yl]phenyl]imino]methyl]-, monohydrochloride structure
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Common Name | Benzenamine, N, N-bis (2-chloroethyl)-2-methoxy-4-[[[4-[2-(phenoxymethyl)-4-thiazol yl]phenyl]imino]methyl]-, monohydrochloride | ||
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| CAS Number | 19749-77-0 | Molecular Weight | 576.96500 | |
| Density | 1.24g/cm3 | Boiling Point | 690.4ºC at 760 mmHg | |
| Molecular Formula | C28H28Cl3N3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 371.3ºC | |
| Name | N,N-bis(2-chloroethyl)-2-methoxy-4-[[4-[2-(phenoxymethyl)-1,3-thiazol-4-yl]phenyl]iminomethyl]aniline,hydrochloride |
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| Density | 1.24g/cm3 |
|---|---|
| Boiling Point | 690.4ºC at 760 mmHg |
| Molecular Formula | C28H28Cl3N3O2S |
| Molecular Weight | 576.96500 |
| Flash Point | 371.3ºC |
| Exact Mass | 575.09700 |
| PSA | 75.19000 |
| LogP | 8.23430 |
| Vapour Pressure | 6.57E-19mmHg at 25°C |
| Index of Refraction | 1.612 |