Identification |
Name: | 2,2'-butane-1,4-diyldi-1,2,3,4-tetrahydroisoquinoline |
Synonyms: | NSC201405;NSC-201405;67258-30-4 |
CAS: | 67258-30-4 |
Molecular Formula: | C22H28N2 |
Molecular Weight: | 320.4711 |
InChI: | InChI=1/C22H28N2/c1-3-9-21-17-23(15-11-19(21)7-1)13-5-6-14-24-16-12-20-8-2-4-10-22(20)18-24/h1-4,7-10H,5-6,11-18H2 |
Molecular Structure: |
 |
Properties |
Flash Point: | 209.5°C |
Boiling Point: | 463.7°C at 760 mmHg |
Density: | 1.063g/cm3 |
Refractive index: | 1.582 |
Flash Point: | 209.5°C |
Safety Data |
|
 |