Identification |
Name: | Isoquinoline,1-cyclobutyl-1,2,3,4-tetrahydro- |
Synonyms: | 1-Cyclobutyl-1,2,3,4-tetrahydroisoquinoline |
CAS: | 886759-47-3 |
Molecular Formula: | C13H17N |
Molecular Weight: | 187.28 |
InChI: | InChI=1/C13H17N/c1-2-7-12-10(4-1)8-9-14-13(12)11-5-3-6-11/h1-2,4,7,11,13-14H,3,5-6,8-9H2 |
Molecular Structure: |
 |
Properties |
Flash Point: | 143.207°C |
Boiling Point: | 303.733°C at 760 mmHg |
Density: | 1.058 |
Refractive index: | 1.573 |
Flash Point: | 143.207°C |
Safety Data |
|
 |