1,2,3,4-Tetrahydroisoquinoline
Product Description
| Product | 1,2,3,4-Tetrahydroisoquinoline |
| CAS | 91-21-4 |
| Formula | C9H11N |
| Synonym | Isoquinoline, 1,2,3,4-tetrahydro-, Tetrahydroisoquinoline, 1,2,3,4-Tetrahydro-2-isoquinoline, 1,2,3,4-Tetrahydro-2-azanaphthalene, 1,2,3,4-Tetrahydroisoquinoline, 5-20-06-00320 (Beilstein Handbook Reference), AI3-15931, BRN 0116156, EC 202-050-0, EINECS 202-050-0, NSC 15312, Tetrahydroisoquinoline, UNII-56W89FBX3E, 1,2,3,4-Tetrahydroisoquinoline, Isoquinoline, 1,2,3,4-tetrahydro- |
Typical Product Specifications
| Boiling Point | 232.5 ° C |
| Melting Point | -1.50E+01 ° C |
| log P (octanol-water) | 1.750 |
| SMILES | c12c(cccc1)CNCC2 |
| Molecular weight | 133.19 |
| InChI | 1S/C9H11N/c1-2-4-9-7-10-6-5-8(9)3-1/h1-4,10H,5-7H2 |
| Atmospheric OH Rate Constant | 8.94E-11 cm3/molecule-sec |
| Class | Specialty Chemicals |
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