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The molecular formula of [(2-Ethyl-1,3-thiazol-4-yl)methyl](methyl)amine is C7H12N2S.
The PubChem CID of [(2-Ethyl-1,3-thiazol-4-yl)methyl](methyl)amine is 16494968.
The IUPAC name of [(2-Ethyl-1,3-thiazol-4-yl)methyl](methyl)amine is 1-(2-ethyl-1,3-thiazol-4-yl)-N-methylmethanamine.
The InChI of [(2-Ethyl-1,3-thiazol-4-yl)methyl](methyl)amine is InChI=1S/C7H12N2S/c1-3-7-9-6(4-8-2)5-10-7/h5,8H,3-4H2,1-2H3.
The InChIKey of [(2-Ethyl-1,3-thiazol-4-yl)methyl](methyl)amine is ZIICHDMODQMHCV-UHFFFAOYSA-N.
The canonical SMILES of [(2-Ethyl-1,3-thiazol-4-yl)methyl](methyl)amine is CCC1=NC(=CS1)CNC.
The molecular weight of [(2-Ethyl-1,3-thiazol-4-yl)methyl](methyl)amine is 156.25 g/mol.
The XLogP3-AA value of [(2-Ethyl-1,3-thiazol-4-yl)methyl](methyl)amine is 1.2.
[(2-Ethyl-1,3-thiazol-4-yl)methyl](methyl)amine has 1 hydrogen bond donor count.
[(2-Ethyl-1,3-thiazol-4-yl)methyl](methyl)amine has 3 hydrogen bond acceptor counts.
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