| Product Name | (S)-1,2,3,4-Tetrahydroisoquinoline-3-Methanol |
| CAS No. | 18881-17-9;1881-17-0 |
| Synonyms | 3-Hydroxymethyl-1,2,3,4-Tetrahydroisoquinoline; (S)-3-Hydroxymethyl-1,2,3,4-Tetrahydroisoquinoline; (S)-1,2,3,4-Tetrahydroisoquinolin-3-Yl-Methanol; (S)-(-)-1,2,3,4-Tetrahydroisoquinoline-3-Methanol; (S)-1,2,3,4-Tetrahydroisoquinolylmethan-3-Ol; (S)-(-)-1,2,3,4-Tetrahydro-3-Isoquinolinemethanol; (S)-3-(Hydroxymethyl)-1,2,3,4-Tetrahydroisoquinoline; (3S)-1,2,3,4-Tetrahydroisoquinolin-3-Ylmethanol; (3S)-3-(Hydroxymethyl)-1,2,3,4-Tetrahydroisoquinolinium |
| InChI | InChI=1/C10H13NO/c12-7-10-5-8-3-1-2-4-9(8)6-11-10/h1-4,10-12H,5-7H2/p+1/t10-/m0/s1 |
| Molecular Formula | C10H14NO |
| Molecular Weight | 164.2237 |
| Melting point | 114-116℃(lit.) |
| Boiling point | 307.9°C at 760 mmHg |
| Flash point | 147°C |
| Hazard Symbols | |
| Risk Codes | R36/37/38:; |
| Safety | S26-36-37/39:; |
18881-17-9;1881-17-0 (s)-1,2,3,4-tetrahydroisoquinoline-3-methanol
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