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| IUPAC Name: | 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid;hydrochloride |
| Description: | (R,S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid (CAS# 41994-51-8) is a useful research chemical compound. |
| Molecular Weight: | 213.66 |
| Molecular Formula: | C10H12CLNO2 |
| Canonical SMILES: | C1C(NCC2=CC=CC=C21)C(=O)O.Cl |
| InChI: | InChI=1S/C10H11NO2.ClH/c12-10(13)9-5-7-3-1-2-4-8(7)6-11-9;/h1-4,9,11H,5-6H2,(H,12,13);1H |
| InChI Key: | FXHCFPUEIDRTMR-UHFFFAOYSA-N |
| Boiling Point: | 372 °C at 760 mmHg (Predicted) |
| Melting Point: | >300 °C (lit.) |
| Purity: | ≥ 97 % |
| Density: | 1.225 g/cm3 |
| Appearance: | White powder |
| Storage: | Store at 2-8 °C |
| MDL: | MFCD00012743 |
| LogP: | 1.11430 |
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Quinoline/Isoquinoline
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
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