Identification |
Name: | Benzenamine,4-[methoxy(1-methyl-2-phenyl-1H-indol-3-yl)methyl]-N,N-dimethyl- |
Synonyms: | NSC686324;MLS002702938;163551-96-0;Indolizine, 1-methyl-3-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-;N,N-Dimethyl-2-(4-(1-methyl-2-phenyl-3-indolizinyl)phenoxy)ethanamine;n,n-dimethyl-2-[4-(1-methyl-2-phenylindolizin-3-yl)phenoxy]ethanamine;AC1L8YKS;AC1Q3WX1;AR-1K2315;NSC 686324;NSC-686324;NCI60_031060;SMR001566753;N,N-Dimethyl-2-(4-(1-methyl-2-phenyl-3-indolizinyl)phenoxy)ethanamine; N,N-Dimethyl-N-(2-(4-(1-methyl-2-phenyl-3-indolizinyl)phenoxy)ethyl)amine |
CAS: | 163551-96-0 |
Molecular Formula: | C25H26 N2 O |
Molecular Weight: | 370.4867 |
InChI: | InChI=1/C25H26N2O/c1-19-23-11-7-8-16-27(23)25(24(19)20-9-5-4-6-10-20)21-12-14-22(15-13-21)28-18-17-26(2)3/h4-16H,17-18H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.06g/cm3 |
Refractive index: | 1.586 |
Flash Point: | °C |
Safety Data |
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