2-[[4-[Ethyl[2-[[(phenylamino)carbonyl]oxy]ethyl]amino]-2-methylphenyl]methylene]propanedinitrile
-
2-[[4-[Ethyl[2-[[(phenylamino)carbonyl]oxy]ethyl]amino]-2-methylphenyl]methylene]propanedinitrile
structure -
-
CAS No:
6858-49-7
-
Formula:
C22H22N4O2
-
Chemical Name:
2-[[4-[Ethyl[2-[[(phenylamino)carbonyl]oxy]ethyl]amino]-2-methylphenyl]methylene]propanedinitrile
-
Synonyms:
Propanedinitrile,2-[[4-[ethyl[2-[[(phenylamino)carbonyl]oxy]ethyl]amino]-2-methylphenyl]methylene]-;Carbanilic acid,ester with [4-[ethyl(2-hydroxyethyl)amino]-2-methylbenzylidene]malononitrile;Propanedinitrile,[[4-[ethyl[2-[[(phenylamino)carbonyl]oxy]ethyl]amino]-2-methylphenyl]methylene]-;Malononitrile,[4-[ethyl(2-hydroxyethyl)amino]-2-methylbenzylidene]-,carbanilate;2-[[4-[Ethyl[2-[[(phenylamino)carbonyl]oxy]ethyl]amino]-2-methylphenyl]methylene]propanedinitrile;Disperse Brilliant Yellow SE 6GFL
-
CAS No:
2-[[4-[Ethyl[2-[[(phenylamino)carbonyl]oxy]ethyl]amino]-2-methylphenyl]methylene]propanedinitrile Basic Attributes
374.4 g/mol
374.44
229-955-3
DTXSID7064495
2-[[4-[Ethyl[2-[[(phenylamino)carbonyl]oxy]ethyl]amino]-2-methylphenyl]methylene]propanedinitrile Use and Manufacturing
Propanedinitrile, 2-[[4-[ethyl[2-[[(phenylamino)carbonyl]oxy]ethyl]amino]-2-methylphenyl]methylene]-: ACTIVE
Computed Properties
Molecular Weight:374.4
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:374.17427596
Monoisotopic Mass:374.17427596
Topological Polar Surface Area:89.2
Heavy Atom Count:28
Complexity:617
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation