Identification |
Name: | 2-Naphthalenamine,1,2,3,4-tetrahydro-5-methoxy-1-methyl-N,N-dipropyl-, (1S,2R)- |
Synonyms: | 2-Naphthalenamine,1,2,3,4-tetrahydro-5-methoxy-1-methyl-N,N-dipropyl-, (1S-cis)-; (+)-UH 232;(1S,2R)-UH 232; UH 232 |
CAS: | 95999-12-5 |
Molecular Formula: | C18H29 N O |
Molecular Weight: | 391.5 |
InChI: | InChI=1/C18H29NO.C4H4O4/c1-5-12-19(13-6-2)17-11-10-16-15(14(17)3)8-7-9-18(16)20-4;5-3(6)1-2-4(7)8/h7-9,14,17H,5-6,10-13H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t14-,17+;/m0./s1 |
Molecular Structure: |
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Properties |
Flash Point: | 298.9°C |
Boiling Point: | 570.5°Cat760mmHg |
Density: | g/cm3 |
Biological Activity: | D 2 -like autoreceptor antagonist, and D 3 partial agonist. |
Flash Point: | 298.9°C |
Safety Data |
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