4-Chloro-I(2)-propylbenzeneethanamine
Modify Date: 2025-08-27 18:24:19
4-Chloro-I(2)-propylbenzeneethanamine structure
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Common Name | 4-Chloro-I(2)-propylbenzeneethanamine | ||
|---|---|---|---|---|
| CAS Number | 1004282-39-6 | Molecular Weight | 197.70 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H16ClN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-Chloro-I(2)-propylbenzeneethanamine |
|---|
| Molecular Formula | C11H16ClN |
|---|---|
| Molecular Weight | 197.70 |
| InChIKey | MCCZYKLMBDYGFB-UHFFFAOYSA-N |
| SMILES | CCCC(CN)c1ccc(Cl)cc1 |