Identification |
Name: | (2S,6R,11R)-3-[2-(4-aminophenyl)ethyl]-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol |
Synonyms: | BRN 1437979;alpha-5,9-Dimethyl-2'-hydroxy-2(N)-(p-aminophenethyl)-6,7-benzomorphan;2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3-(p-aminophenethyl)- 6,11-alpha-dimethyl-;AC1MIM20;LS-90554;63869-50-1 |
CAS: | 63869-50-1 |
Molecular Formula: | C22H28N2O |
Molecular Weight: | 336.4705 |
InChI: | InChI=1/C22H28N2O/c1-15-21-13-17-5-8-19(25)14-20(17)22(15,2)10-12-24(21)11-9-16-3-6-18(23)7-4-16/h3-8,14-15,21,25H,9-13,23H2,1-2H3/t15-,21-,22+/m0/s1 |
Molecular Structure: |
|
Properties |
Flash Point: | 262°C |
Boiling Point: | 509.7°C at 760 mmHg |
Density: | 1.139g/cm3 |
Refractive index: | 1.615 |
Flash Point: | 262°C |
Safety Data |
|
|