Identification |
Name: | Benzenamine,4-(phenylmethoxy)-2-[(1,2,3,4-tetrahydro-2-methyl-1-isoquinolinyl)methyl]- |
Synonyms: | Isoquinoline,1-[2-amino-5-(benzyloxy)benzyl]-1,2,3,4-tetrahydro-2-methyl- (8CI); NSC 114980 |
CAS: | 15523-84-9 |
Molecular Formula: | C24H26 N2 O |
Molecular Weight: | 358.476 |
InChI: | InChI=1/C24H26N2O/c1-26-14-13-19-9-5-6-10-22(19)24(26)16-20-15-21(11-12-23(20)25)27-17-18-7-3-2-4-8-18/h2-12,15,24H,13-14,16-17,25H2,1H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 276.4°C |
Boiling Point: | 533.3°Cat760mmHg |
Density: | 1.146g/cm3 |
Refractive index: | 1.63 |
Flash Point: | 276.4°C |
Safety Data |
|
|