| Name | 1-[(4-Chlorophenyl)Methyl]-3,4-Dihydro-2H-Quinoline |
|---|---|
| Synonyms | 1-(4-Chlorobenzyl)-3,4-Dihydro-2H-Quinoline; Nsc10567 |
| Molecular Structure | ![]() |
| Molecular Formula | C16H16ClN |
| Molecular Weight | 257.76 |
| CAS Registry Number | 5414-45-9 |
| SMILES | C1=CC2=C(C=C1)N(CCC2)CC3=CC=C(C=C3)Cl |
| InChI | 1S/C16H16ClN/c17-15-9-7-13(8-10-15)12-18-11-3-5-14-4-1-2-6-16(14)18/h1-2,4,6-10H,3,5,11-12H2 |
| InChIKey | WQKQUNKBWIKWPD-UHFFFAOYSA-N |
| Density | 1.185g/cm3 (Cal.) |
|---|---|
| Boiling point | 405.271°C at 760 mmHg (Cal.) |
| Flash point | 198.901°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(4-Chlorophenyl)Methyl]-3,4-Dihydro-2H-Quinoline |