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

Modify Date: 2025-09-13 21:29:17

Benzenamine,4-[methoxy(1-methyl-2-phenyl-1H-indol-3-yl)methyl]-N,N-dimethyl- Structure
Benzenamine,4-[methoxy(1-methyl-2-phenyl-1H-indol-3-yl)methyl]-N,N-dimethyl- structure
 Common Name Benzenamine,4-[methoxy(1-methyl-2-phenyl-1H-indol-3-yl)methyl]-N,N-dimethyl-
CAS Number 163551-96-0 Molecular Weight 370.48700
Density 1.06g/cm3 Boiling Point N/A
Molecular Formula C25H26N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N,N-dimethyl-2-[4-(1-methyl-2-phenylindolizin-3-yl)phenoxy]ethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.06g/cm3
Molecular Formula C25H26N2O
Molecular Weight 370.48700
Exact Mass 370.20500
PSA 16.88000
LogP 5.52210
Index of Refraction 1.586

 Synonyms

Indolizine,1-methyl-3-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl
N,N-Dimethyl-2-(4-(1-methyl-2-phenyl-3-indolizinyl)phenoxy)ethanamine
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Chemsrc provides CAS#:163551-96-0 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzenamine,4-[methoxy(1-methyl-2-phenyl-1H-indol-3-yl)methyl]-N,N-dimethyl->> amp version: Benzenamine,4-[methoxy(1-methyl-2-phenyl-1H-indol-3-yl)methyl]-N,N-dimethyl-

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