Benzenamine,4,4'-[[dihydro-2-(4-methoxyphenyl)-1,3(2H,4H)-pyrimidinediyl]bis(methylene)]bis[N,N-bis(2-chloroethyl)-3-methyl-(9CI) structure
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Common Name | Benzenamine,4,4'-[[dihydro-2-(4-methoxyphenyl)-1,3(2H,4H)-pyrimidinediyl]bis(methylene)]bis[N,N-bis(2-chloroethyl)-3-methyl-(9CI) | ||
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| CAS Number | 19320-29-7 | Molecular Weight | 680.57800 | |
| Density | 1.229g/cm3 | Boiling Point | 751.6ºC at 760 mmHg | |
| Molecular Formula | C35H46Cl4N4O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 408.4ºC | |
| Name | 4-[[3-[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methyl]-2-(4-methoxyphenyl)-1,3-diazinan-1-yl]methyl]-N,N-bis(2-chloroethyl)-3-methylaniline |
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| Synonym | More Synonyms |
| Density | 1.229g/cm3 |
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| Boiling Point | 751.6ºC at 760 mmHg |
| Molecular Formula | C35H46Cl4N4O |
| Molecular Weight | 680.57800 |
| Flash Point | 408.4ºC |
| Exact Mass | 678.24300 |
| PSA | 22.19000 |
| LogP | 8.16250 |
| Vapour Pressure | 1.78E-22mmHg at 25°C |
| Index of Refraction | 1.607 |
| InChIKey | NSOXEIVMSAYBCS-UHFFFAOYSA-N |
| SMILES | COc1ccc(C2N(Cc3ccc(N(CCCl)CCCl)cc3C)CCCN2Cc2ccc(N(CCCl)CCCl)cc2C)cc1 |
| 2-(4-Methoxyphenyl)-1,3-bis-<2-methyl-4-(N,N-bis(2-chloroethyl)-amino)-benzyl>-hexahydropyrimidin |
| tetrakis-N-(2-chloro-ethyl)-3,3'-dimethyl-4,4'-[2-(4-methoxy-phenyl)-dihydro-pyrimidine-1,3-diyldimethyl]-bis-aniline |