| Identification | |
| Name: | (S)-1,2,3,4-TETRAHYDROISOQUINOLINE-3-METHANOL |
| 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 97%; ;(3S)-1,2,3,4-tetrahydroisoquinolin-3-ylmethanol;(3S)-3-(hydroxymethyl)-1,2,3,4-tetrahydroisoquinolinium |
| CAS: | 18881-17-9;1881-17-0 |
| Molecular Formula: | C10H14NO |
| Molecular Weight: | 164.2237 |
| 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 Structure: |  |
| Properties | |
| Flash Point: | 147°C |
| Boiling Point: | 307.9°C at 760 mmHg |
| Flash Point: | 147°C |
| Safety Data | |
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