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Benzenamine,4-[methoxy(1-methyl-2-phenyl-1H-indol-3-yl)methyl]-N,N-dimethyl- (163551-96-0)

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: (C25H26N2O) NSC686324;MLS002702938;163551-96-0;Indolizine, 1-methyl-3-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phen...
Properties
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:1.06g/cm3
Refractive index:1.586
Flash Point: °C
Safety Data
 

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