Identification |
Name: | Benzenamine,N-[[4-(3-azaspiro[5.5]undec-3-yl)-2-methylphenyl]methylene]-3-bromo-,hydrochloride (1:2) |
Synonyms: | Benzenamine,N-[[4-(3-azaspiro[5.5]undec-3-yl)-2-methylphenyl]methylene]-3-bromo-,dihydrochloride (9CI); 3-Azaspiro[5.5]undecane, benzenamine deriv.; NSC 143749 |
CAS: | 52765-02-3 |
Molecular Formula: | C24H29 Br N2 . 2 Cl H |
Molecular Weight: | 425.4045 |
InChI: | InChI=1/C24H29BrN2/c1-19-16-23(27-14-12-24(13-15-27)10-3-2-4-11-24)9-8-20(19)18-26-22-7-5-6-21(25)17-22/h5-9,16-18H,2-4,10-15H2,1H3/b26-18+ |
Molecular Structure: |
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Properties |
Flash Point: | 296.4°C |
Boiling Point: | 566.4°Cat760mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.616 |
Flash Point: | 296.4°C |
Safety Data |
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