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Chemical manufacturer | ||||
Name | (4R)-4-Isopropyl-1,2,3,4-Tetrahydroisoquinoline |
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Synonyms | (R)-4-isopropyl-1,2,3,4-tetrahydroisoquinoline |
Molecular Structure | ![]() |
Molecular Formula | C12H17N |
Molecular Weight | 175.27 |
CAS Registry Number | 350508-61-1 |
SMILES | CC(C)[C@H]1CNCc2c1cccc2 |
InChI | 1S/C12H17N/c1-9(2)12-8-13-7-10-5-3-4-6-11(10)12/h3-6,9,12-13H,7-8H2,1-2H3/t12-/m1/s1 |
InChIKey | RZNYSRIQQBTKIF-GFCCVEGCSA-N |
Density | 0.95g/cm3 (Cal.) |
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Boiling point | 268.057°C at 760 mmHg (Cal.) |
Flash point | 116.554°C (Cal.) |
Refractive index | 1.515 (Cal.) |
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List of Reports Available for (4R)-4-Isopropyl-1,2,3,4-Tetrahydroisoquinoline |