Home Other Building Blocks (E)-α-Methyl-β-[[4-[2-(MethylaMino)ethoxy]phenyl]phenylMethylene]benzeneethanol

(E)-α-Methyl-β-[[4-[2-(MethylaMino)ethoxy]phenyl]phenylMethylene]benzeneethanol

CAS No.:
162070-61-3
Catalog Number:
AG00ADTM
Molecular Formula:
Molecular Weight:
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Product Description
Catalog Number:
AG00ADTM
Chemical Name:
(E)-α-Methyl-β-[[4-[2-(MethylaMino)ethoxy]phenyl]phenylMethylene]benzeneethanol
CAS Number:
162070-61-3
MDL Number:
MFCD03700503
IUPAC Name:
(E)-4-[4-[2-(methylamino)ethoxy]phenyl]-3,4-diphenylbut-3-en-2-ol
InChI:
InChI=1S/C25H27NO2/c1-19(27)24(20-9-5-3-6-10-20)25(21-11-7-4-8-12-21)22-13-15-23(16-14-22)28-18-17-26-2/h3-16,19,26-27H,17-18H2,1-2H3/b25-24-
InChI Key:
GREXPZNIZPCGIV-IZHYLOQSSA-N
Properties
Complexity:
469  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
1  
Exact Mass:
373.204g/mol
Formal Charge:
0
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
373.496g/mol
Monoisotopic Mass:
373.204g/mol
Rotatable Bond Count:
8  
Topological Polar Surface Area:
41.5A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
5.4  
Properties