4-[4-[4-[bis(2-chloroethyl)amino]phenyl]butanoylamino]benzoic acid
Modify Date: 2025-12-02 09:39:05
![4-[4-[4-[bis(2-chloroethyl)amino]phenyl]butanoylamino]benzoic acid Structure](https://image.chemsrc.com/caspic/189/80497-41-2.png)
4-[4-[4-[bis(2-chloroethyl)amino]phenyl]butanoylamino]benzoic acid structure
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Common Name | 4-[4-[4-[bis(2-chloroethyl)amino]phenyl]butanoylamino]benzoic acid | ||
|---|---|---|---|---|
| CAS Number | 80497-41-2 | Molecular Weight | 423.33300 | |
| Density | 1.312g/cm3 | Boiling Point | 661.6ºC at 760 mmHg | |
| Molecular Formula | C21H24Cl2N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 353.9ºC | |
| Name | 4-[4-[4-[bis(2-chloroethyl)amino]phenyl]butanoylamino]benzoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.312g/cm3 |
|---|---|
| Boiling Point | 661.6ºC at 760 mmHg |
| Molecular Formula | C21H24Cl2N2O3 |
| Molecular Weight | 423.33300 |
| Flash Point | 353.9ºC |
| Exact Mass | 422.11600 |
| PSA | 69.64000 |
| LogP | 4.70320 |
| Index of Refraction | 1.628 |
| InChIKey | YUBXXCXMEWHANB-UHFFFAOYSA-N |
| SMILES | O=C(CCCc1ccc(N(CCCl)CCCl)cc1)Nc1ccc(C(=O)O)cc1 |
| Ts 72 |
| C 72 |
| N-(p-Di(2-chloroethyl)aminophenylbutyryl)-p-aminobenzoic acid |