| Name | 1,2,3,4-Tetrahydro-N-Phenethyl-2-Quinolinemethanamine |
|---|---|
| Synonyms | 2-Phenylethyl-(1,2,3,4-Tetrahydroquinolin-2-Ylmethyl)Amine; Brn 0485427; Quinoline, 1,2,3,4-Tetrahydro-2-((Phenethylamino)Methyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C18H22N2 |
| Molecular Weight | 266.39 |
| CAS Registry Number | 23766-89-4 |
| SMILES | C1=CC=CC2=C1NC(CC2)CNCCC3=CC=CC=C3 |
| InChI | 1S/C18H22N2/c1-2-6-15(7-3-1)12-13-19-14-17-11-10-16-8-4-5-9-18(16)20-17/h1-9,17,19-20H,10-14H2 |
| InChIKey | SDDCXRABBOAPJP-UHFFFAOYSA-N |
| Density | 1.041g/cm3 (Cal.) |
|---|---|
| Boiling point | 435.681°C at 760 mmHg (Cal.) |
| Flash point | 271.776°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4-Tetrahydro-N-Phenethyl-2-Quinolinemethanamine |