| Name | 2-Cyclopropyl-3,4-Dihydro-1H-Isoquinoline Chloride |
|---|---|
| Synonyms | Isoquinoline, 1,2,3,4-Tetrahydro-2-Cyclopropyl-, Hydrochloride; N-Cyclopropyl-1,2,3,4-Tetrahydroisoquinoline Hydrochloride |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16ClN |
| Molecular Weight | 209.72 |
| CAS Registry Number | 102395-77-7 |
| SMILES | C1=CC=CC3=C1C[NH+](C2CC2)CC3.[Cl-] |
| InChI | 1S/C12H15N.ClH/c1-2-4-11-9-13(12-5-6-12)8-7-10(11)3-1;/h1-4,12H,5-9H2;1H |
| InChIKey | PMYZSAYZMPTCML-UHFFFAOYSA-N |
| Boiling point | 263.8°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 103.6°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Cyclopropyl-3,4-Dihydro-1H-Isoquinoline Chloride |