Benzenamine, N, N-bis (2-chloroethyl)-4-[[(3-chlorophenyl)imino]methyl]-2-methoxy-, monohydrochloride
Modify Date: 2024-04-06 23:08:19
![Benzenamine, N, N-bis (2-chloroethyl)-4-[[(3-chlorophenyl)imino]methyl]-2-methoxy-, monohydrochloride Structure](https://image.chemsrc.com/caspic/360/18471-75-5.png)
Benzenamine, N, N-bis (2-chloroethyl)-4-[[(3-chlorophenyl)imino]methyl]-2-methoxy-, monohydrochloride structure
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Common Name | Benzenamine, N, N-bis (2-chloroethyl)-4-[[(3-chlorophenyl)imino]methyl]-2-methoxy-, monohydrochloride | ||
|---|---|---|---|---|
| CAS Number | 18471-75-5 | Molecular Weight | 422.17600 | |
| Density | 1.22g/cm3 | Boiling Point | 510.3ºC at 760 mmHg | |
| Molecular Formula | C18H20Cl4N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 262.4ºC | |
| Name | N,N-bis(2-chloroethyl)-4-[(3-chlorophenyl)iminomethyl]-2-methoxyaniline,hydrochloride |
|---|---|
| Synonym | More Synonyms |
| Density | 1.22g/cm3 |
|---|---|
| Boiling Point | 510.3ºC at 760 mmHg |
| Molecular Formula | C18H20Cl4N2O |
| Molecular Weight | 422.17600 |
| Flash Point | 262.4ºC |
| Exact Mass | 420.03300 |
| PSA | 24.83000 |
| LogP | 6.18520 |
| Vapour Pressure | 1.57E-10mmHg at 25°C |
| Index of Refraction | 1.565 |
| o-Anisidine,N-bis(2-chloroethyl)-4-(N-m-chlorophenyl)formimidoyl),monohydrochloride |
| Benzenamine,N-bis(2-chloroethyl)-4-[[(3-chlorophenyl)imino]methyl]-2-methoxy-,monohydrochloride |