| Nom |
(1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline |
| Synonymes |
(S)-1,2,3,4-TETRAHYDRO-1-PHENYLISOQUINOLINE; (S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline; Solifenacin(YM905) intermediate 10; (1S)-1,2,3,4-Tetrahydro-1-(phenyl-d5)isoquinoline; (S)-1-(Phenyl-d5)-1,2,3,4-tetrahydroisoquinoline; (S)-1-1-Phenyl-1,2,3,4-Tetrahy; (S)-1-PHENYL-1,2,3,4-TRTROHYDROISOQUINOLINE; (1R)-1-phenyl-1,2,3,4-tetrahydroisoquinoline |
| Formule moléculaire |
C15H15N |
| Poids Moléculaire |
209.2863 |
| InChI |
InChI=1/C15H15N/c1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15/h1-9,15-16H,10-11H2/t15-/m0/s1 |
| Numéro de registre CAS |
118864-75-8 |
| Structure moléculaire |
|
| Densité |
1.065g/cm3 |
| Point de fusion |
80-82℃ |
| Point d'ébullition |
338.4°C at 760 mmHg |
| Indice de réfraction |
1.589 |
| Point d'éclair |
166.9°C |
| Les symboles de danger |
|
| Codes des risques |
|
| Description de sécurité |
|
|
