Name | 2-Cyclopropyl-3,4-Dihydro-1H-Isoquinoline Chloride |
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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.) |
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Flash point | 103.6°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Cyclopropyl-3,4-Dihydro-1H-Isoquinoline Chloride |