923693-67-8 Purity
96%
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Specification
The molecular formula of Ethyl 4-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]benzoate is C14H20N2O3.
The synonyms of Ethyl 4-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]benzoate are p-((1-(Dimethylcarbamoyl)ethyl)amino)benzoic acid ethyl ester, GB-402, and 92374-63-5.
The molecular weight of Ethyl 4-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]benzoate is 264.32 g/mol.
Ethyl 4-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]benzoate was created on March 27, 2005.
Ethyl 4-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]benzoate was last modified on December 30, 2023.
The IUPAC name of Ethyl 4-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]benzoate is ethyl 4-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]benzoate.
The InChI of Ethyl 4-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]benzoate is InChI=1S/C14H20N2O3/c1-5-19-14(18)11-6-8-12(9-7-11)15-10(2)13(17)16(3)4/h6-10,15H,5H2,1-4H3.
The InChIKey of Ethyl 4-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]benzoate is CECRUNWWFWYXGC-UHFFFAOYSA-N.
The canonical SMILES of Ethyl 4-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]benzoate is CCOC(=O)C1=CC=C(C=C1)NC(C)C(=O)N(C)C.
Ethyl 4-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]benzoate has 1 hydrogen bond donor count.