AC1L58OK

chloromethylbenzene;2-(dimethylamino)ethyl 2-methylprop-2-enoate;methyl 2-methylprop-2-enoate;2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate

Also Known As: (C10-H14-O4.C8-H15-N-O2.C5-H8-O2)x-.x-C7-H7-Cl|2-Propenoic acid, 2-methyl-, 2-(dimethylamino)ethyl ester, polymer with 1,2-ethanediyl bis(2-methyl-2-propenoate) and methyl 2-methyl-2-propenoate, compd. with (chloromethyl)benzene|2-Propenoic acid, 2-methyl-, 2-(dimethylamino)ethyl ester, polymer with 1,1'-(1,2-ethanediyl) bis(2-methyl-2-propenoate) and methyl 2-methyl-2-propenoate, compd. with (chloromethyl)benzene|2-Propenoic acid, 2-methyl-, 2-(dimethylamino)ethyl ester, polymer with 1,2-ethanediyl bis(2-methyl-2-propenoate) and methyl 2-methyl-2-propenoate, benzyl chloride quaternized|chloromethylbenzene; 2-dimethylaminoethyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate; 2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate

Molecular Formula	C30H44ClNO8
Molecular Weight	581.2756 g/mol
LogP	5.0532
Topological Polar Surface Area	108.0 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	9
Rotatable Bonds	15
Exact Mass	581.2756
Monoisotopic Mass	581.2756
Heavy Atoms	40
Complexity	539.0

Chemical Identifiers

CAS Number	68442-50-2
SMILES	CC(=C)C(=O)OC.CC(=C)C(=O)OCCN(C)C.CC(=C)C(=O)OCCOC(=O)C(=C)C.C1=CC=C(C=C1)CCl
InChIKey	KGZCJVJETBUBHM-UHFFFAOYSA-N