| Identification | |
| Name: | 3-Isoquinolinemethanol,1,2,3,4-tetrahydro-, (3S)- |
| Synonyms: | 3-Isoquinolinemethanol,1,2,3,4-tetrahydro-, (S)- (8CI);(S)-(1,2,3,4-Tetrahydroisoquinolin-3-yl)methanol;(S)-1,2,3,4-Tetrahydro-3-isoquinolinemethanol;(S)-3-Hydroxymethyl-1,2,3,4-tetrahydroisoquinoline; |
| CAS: | 18881-17-9 |
| Molecular Formula: | C10H13NO |
| Molecular Weight: | 163.22 |
| InChI: | InChI=1S/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 | |
| Melting Point: | 114-116 °C(lit.) |
| Flash Point: | 147°C |
| Boiling Point: | 307.9°Cat760mmHg |
| Density: | 1.081g/cm3 |
| Refractive index: | -97 ° (C=0.2, MeOH) |
| Appearance: | white to light yellow crystal powder |
| Specification: |
(S)-(-)-1,2,3,4-Tetrahydro-3-isoquinolinemethanol (CAS No.18881-17-9), its synonyms are (3S)-1,2,3,4-Tetrahydroisoquinolin-3-ylmethanol ; (R)-(1,2,3,4-Tetrahydroisoquinolin-3-yl)-methanol ; 3(R)-Hydroxymethyl-1,2,3,4-Tetrahydro-isoquinoline . |
| Flash Point: | 147°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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