Identification |
Name: | 1,4-Methano-1H-3-benzazepin-8-ol,2,3,4,5-tetrahydro-1,3-dimethyl-, (1R,4R)- |
Synonyms: | 1,4-Methano-1H-3-benzazepin-8-ol,2,3,4,5-tetrahydro-1,3-dimethyl-, (1R)- (9CI); (-)-8-Hydroxy-1,3-dimethyl-2,3,4,5-tetrahydro-1,4-methano-3-benzazepine;(-)-Aphanorphine; Aphanorphine |
CAS: | 118964-06-0 |
Molecular Formula: | C13H17 N O |
Molecular Weight: | 203.2802 |
InChI: | InChI=1/C13H17NO/c1-13-7-10(14(2)8-13)5-9-3-4-11(15)6-12(9)13/h3-4,6,10,15H,5,7-8H2,1-2H3/t10?,13-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 159.1°C |
Boiling Point: | 325.4°Cat760mmHg |
Density: | 1.148g/cm3 |
Refractive index: | 1.598 |
Flash Point: | 159.1°C |
Safety Data |
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