2-[[1-[2-(Acetyloxy)ethyl]-1,2,3,4-tetrahydro-2,2,4-trimethyl-6-quinolinyl]methylene]propanedinitrile
-
2-[[1-[2-(Acetyloxy)ethyl]-1,2,3,4-tetrahydro-2,2,4-trimethyl-6-quinolinyl]methylene]propanedinitrile
structure -
-
CAS No:
69912-93-2
-
Formula:
C20H23N3O2
-
Chemical Name:
2-[[1-[2-(Acetyloxy)ethyl]-1,2,3,4-tetrahydro-2,2,4-trimethyl-6-quinolinyl]methylene]propanedinitrile
-
Synonyms:
Propanedinitrile,2-[[1-[2-(acetyloxy)ethyl]-1,2,3,4-tetrahydro-2,2,4-trimethyl-6-quinolinyl]methylene]-;Propanedinitrile,[[1-[2-(acetyloxy)ethyl]-1,2,3,4-tetrahydro-2,2,4-trimethyl-6-quinolinyl]methylene]-;2-[[1-[2-(Acetyloxy)ethyl]-1,2,3,4-tetrahydro-2,2,4-trimethyl-6-quinolinyl]methylene]propanedinitrile
-
CAS No:
2-[[1-[2-(Acetyloxy)ethyl]-1,2,3,4-tetrahydro-2,2,4-trimethyl-6-quinolinyl]methylene]propanedinitrile Basic Attributes
337.4 g/mol
337.42
2-[[1-[2-(Acetyloxy)ethyl]-1,2,3,4-tetrahydro-2,2,4-trimethyl-6-quinolinyl]methylene]propanedinitrile Use and Manufacturing
Propanedinitrile, 2-[[1-[2-(acetyloxy)ethyl]-1,2,3,4-tetrahydro-2,2,4-trimethyl-6-quinolinyl]methylene]-: INACTIVE
Computed Properties
Molecular Weight:337.4
XLogP3:3.3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:337.17902698
Monoisotopic Mass:337.17902698
Topological Polar Surface Area:77.1
Heavy Atom Count:25
Complexity:616
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation