Benzenamine,N,N-bis(2-chloroethyl)-4-[[[3-chloro-4-[2-(phenylmethyl)-4-thiazolyl]phenyl]imino]methyl]-2,5-dimethoxy-,hydrochloride (1:1) structure
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Common Name | Benzenamine,N,N-bis(2-chloroethyl)-4-[[[3-chloro-4-[2-(phenylmethyl)-4-thiazolyl]phenyl]imino]methyl]-2,5-dimethoxy-,hydrochloride (1:1) | ||
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| CAS Number | 28250-66-0 | Molecular Weight | 625.43600 | |
| Density | 1.28g/cm3 | Boiling Point | 723.5ºC at 760 mmHg | |
| Molecular Formula | C29H29Cl4N3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 391.4ºC | |
| Name | 4-[[4-(2-benzyl-1,3-thiazol-4-yl)-3-chlorophenyl]iminomethyl]-N,N-bis(2-chloroethyl)-2,5-dimethoxyaniline,hydrochloride |
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| Synonym | More Synonyms |
| Density | 1.28g/cm3 |
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| Boiling Point | 723.5ºC at 760 mmHg |
| Molecular Formula | C29H29Cl4N3O2S |
| Molecular Weight | 625.43600 |
| Flash Point | 391.4ºC |
| Exact Mass | 623.07300 |
| PSA | 75.19000 |
| LogP | 8.90810 |
| Vapour Pressure | 8.74E-21mmHg at 25°C |
| Index of Refraction | 1.615 |
| InChIKey | DKSOXQISDDZTMP-UHFFFAOYSA-N |
| SMILES | COc1cc(N(CCCl)CCCl)c(OC)cc1C=Nc1ccc(-c2csc(Cc3ccccc3)n2)c(Cl)c1.Cl |
| 4-(2-benzyl-thiazol-4-yl)-N-{4-[bis-(2-chloro-ethyl)-amino]-2,5-dimethoxy-benzylidene}-3-chloro-aniline,monohydrochloride |