2-[4-[bis(2-chloroethyl)amino]phenyl]-N-[4-[2-[4-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]amino]phenoxy]ethoxy]phenyl]acetamide
Modify Date: 2025-09-29 18:19:29
![2-[4-[bis(2-chloroethyl)amino]phenyl]-N-[4-[2-[4-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]amino]phenoxy]ethoxy]phenyl]acetamide Structure](https://image.chemsrc.com/caspic/251/38636-43-0.png)
2-[4-[bis(2-chloroethyl)amino]phenyl]-N-[4-[2-[4-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]amino]phenoxy]ethoxy]phenyl]acetamide structure
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Common Name | 2-[4-[bis(2-chloroethyl)amino]phenyl]-N-[4-[2-[4-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]amino]phenoxy]ethoxy]phenyl]acetamide | ||
|---|---|---|---|---|
| CAS Number | 38636-43-0 | Molecular Weight | 760.57600 | |
| Density | 1.326g/cm3 | Boiling Point | 962.3ºC at 760 mmHg | |
| Molecular Formula | C38H42Cl4N4O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 535.8ºC | |
| Name | 2-[4-[bis(2-chloroethyl)amino]phenyl]-N-[4-[2-[4-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]amino]phenoxy]ethoxy]phenyl]acetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.326g/cm3 |
|---|---|
| Boiling Point | 962.3ºC at 760 mmHg |
| Molecular Formula | C38H42Cl4N4O4 |
| Molecular Weight | 760.57600 |
| Flash Point | 535.8ºC |
| Exact Mass | 758.19600 |
| PSA | 83.14000 |
| LogP | 8.22080 |
| Index of Refraction | 1.645 |
| InChIKey | QHEOBSMSUNYUIJ-UHFFFAOYSA-N |
| SMILES | O=C(Cc1ccc(N(CCCl)CCCl)cc1)Nc1ccc(OCCOc2ccc(NC(=O)Cc3ccc(N(CCCl)CCCl)cc3)cc2)cc1 |
| Ethyleneglycol 4,4'-di(p-bis(2-chloroethyl)aminophenylacetamido)diphenyl ether |
| n,n'-[ethane-1,2-diylbis(oxybenzene-4,1-diyl)]bis(2-{4-[bis(2-chloroethyl)amino]phenyl}acetamide) |
| Benzeneacetamide,N,N'-(1,2-ethanediylbis(oxy-4,1-phenylene))bis(4-(bis(2-chloroethyl)amino) |
| N,N'-(1,2-Ethanediylbis(oxy-4,1-phenylene))bis(4-(bis(2-chloroethyl)amino)benzeneacetamide) |