Name | 6-Methoxy-1,2,3,4-tetrahydroisoquinoline |
Synonyms | m90104 BRN 0131274 AKOS BC-2988 CHEMBRDG-BB 4101917 1,2,3,4-tetrahydro-6-methoxy-isoquinolin 6-Methoxy-1,2,3,4-tetrahydroisoquinoline 1,2,3,4-Tetrahydro-6-methoxyisoquinoline 6-METHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE 6-Methoxy-1,2,3,4-Tetrahydro-Isoquinoline ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6-METHOXY- Isoquinoline, 1,2,3,4-tetrahydro-6-methoxy- 5-21-02-00326 (Beilstein Handbook Reference) |
CAS | 42923-77-3 |
EINECS | 824-738-5 |
InChI | InChI=1/C10H13NO/c1-12-10-3-2-9-7-11-5-4-8(9)6-10/h2-3,6,11H,4-5,7H2,1H3 |
Molecular Formula | C10H13NO |
Molar Mass | 163.22 |
Density | 1.044±0.06 g/cm3(Predicted) |
Boling Point | 144°C/9mmHg(lit.) |
Flash Point | 109.208°C |
Solubility | Chloroform (Slightly), Methanol (Slightly, Sonicated) |
Vapor Presure | 0.003mmHg at 25°C |
Appearance | Pale Yellow to Yellow Semi-Solid |
pKa | 10.02±0.20(Predicted) |
Storage Condition | under inert gas (nitrogen or Argon) at 2–8 °C |
Refractive Index | 1.5660 to 1.5700 |
Hazard Symbols | Xn - Harmful |
Risk Codes | R22 - Harmful if swallowed R51 - Toxic to aquatic organisms |
RTECS | NX5082000 |
Hazard Class | IRRITANT |
1mg | 5mg | 10mg | |
---|---|---|---|
1 mM | 6.127 ml | 30.634 ml | 61.267 ml |
5 mM | 1.225 ml | 6.127 ml | 12.253 ml |
10 mM | 0.613 ml | 3.063 ml | 6.127 ml |
5 mM | 0.123 ml | 0.613 ml | 1.225 ml |