4-(4-ACETYL-PIPERAZIN-1-YL)-2-CHLOROANILINE structure
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Common Name | 4-(4-ACETYL-PIPERAZIN-1-YL)-2-CHLOROANILINE | ||
|---|---|---|---|---|
| CAS Number | 101970-41-6 | Molecular Weight | 253.72800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H16ClN3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-[4-(4-amino-3-chlorophenyl)piperazin-1-yl]ethanone |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H16ClN3O |
|---|---|
| Molecular Weight | 253.72800 |
| Exact Mass | 253.09800 |
| PSA | 49.57000 |
| LogP | 2.17480 |
| Index of Refraction | 1.606 |
| InChIKey | CJRBZCHOUBZGSS-UHFFFAOYSA-N |
| SMILES | CC(=O)N1CCN(c2ccc(N)cc2Cl)CC1 |
| Ethanone,1-[4-(4-amino-2-chlorophenyl)-1-piperazinyl] |
| 4-(4-ACETYL-PIPERAZIN-1-YL)-2-CHLOROANILINE |
| Piperazine,1-acetyl-4-(4-amino-2-chlorophenyl)-(9CI) |