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| Chemical manufacturer | ||||
| Name | 1,2,3,4-Tetrahydro-1-(Phenylmethyl)-Isoquinoline |
|---|---|
| Synonyms | 1-(Benzyl)-1,2,3,4-Tetrahydroisoquinoline; Ai3-61894; Isoquinoline, 1,2,3,4-Tetrahydro-1-(Phenylmethyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C16H17N |
| Molecular Weight | 223.32 |
| CAS Registry Number | 19716-56-4 |
| SMILES | C1=CC=CC2=C1CCNC2CC3=CC=CC=C3 |
| InChI | 1S/C16H17N/c1-2-6-13(7-3-1)12-16-15-9-5-4-8-14(15)10-11-17-16/h1-9,16-17H,10-12H2 |
| InChIKey | YRYCIFUZSUMAAY-UHFFFAOYSA-N |
| Density | 1.06g/cm3 (Cal.) |
|---|---|
| Boiling point | 358.719°C at 760 mmHg (Cal.) |
| Flash point | 180.073°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4-Tetrahydro-1-(Phenylmethyl)-Isoquinoline |