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18881-17-9 (S)-1,2,3,4-Tetrahydroisoquinoline-3-Methanol |
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| Chemical 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;(3S)-1,2,3,4-Tetrahydroisoquinolin-3-Ylmethanol;(3S)-3-(Hydroxymethyl)-1,2,3,4-Tetrahydroisoquinolinium |
| Molecular Formula | C10H14NO |
| Molecular Weight | 164.2237 |
| InChl | 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 |
| CAS Registry Number | 18881-17-9;1881-17-0 |
| Molecular Structure |  |
| Melting Point | 114-116℃(lit.) |
| Boiling Point | 307.9°C at 760 mmHg |
| Flash Point | 147°C |
| Vapour Pressur | 0.000305mmHg at 25°C |
| Hazard Symbols |  Xi##Irritant:; |
| Risk Codes | R36/37/38:; |
| Safety Description | S26-36-37/39:; |
| MSDS | |
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