| Produkt-Name |
(S)-1,2,3,4-Tetrahydroisoquinoline-3-Methanol |
| Englischer Name |
(S)-1,2,3,4-Tetrahydroisoquinoline-3-Methanol; 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 |
| Molekulare Formel |
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 |
| CAS Registry Number |
18881-17-9;1881-17-0 |
| Molecular Structure |
|
| Schmelzpunkt |
114-116℃(lit.) |
| Siedepunkt |
307.9°C at 760 mmHg |
| Flammpunkt |
147°C |
| Dampfdruck |
0.000305mmHg at 25°C |
| Gefahrensymbole |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Beschreibung |
S26-36-37/39:;
|
|
