About 2-(2,5-dichlorophenyl)-N-ethyl-1-(2-methylphenyl)ethanamine
2-(2,5-dichlorophenyl)-N-ethyl-1-(2-methylphenyl)ethanamine (PubChem CID 65321622) has the molecular formula C17H19Cl2N
and a molecular weight of 308.25 g/mol. Its IUPAC name is 2-(2,5-dichlorophenyl)-N-ethyl-1-(2-methylphenyl)ethanamine.
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Frequently Asked Questions
What is the IUPAC name of 2-(2,5-dichlorophenyl)-N-ethyl-1-(2-methylphenyl)ethanamine?
The IUPAC name of 2-(2,5-dichlorophenyl)-N-ethyl-1-(2-methylphenyl)ethanamine (CID 65321622) is 2-(2,5-dichlorophenyl)-N-ethyl-1-(2-methylphenyl)ethanamine.
What is the SMILES notation for 2-(2,5-dichlorophenyl)-N-ethyl-1-(2-methylphenyl)ethanamine?
The canonical SMILES for 2-(2,5-dichlorophenyl)-N-ethyl-1-(2-methylphenyl)ethanamine is CCNC(Cc1cc(Cl)ccc1Cl)c1ccccc1C.
What is the InChIKey of 2-(2,5-dichlorophenyl)-N-ethyl-1-(2-methylphenyl)ethanamine?
The InChIKey is FKXWXNANKMDBDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19Cl2N/c1-3-20-17(15-7-5-4-6-12(15)2)11-13-10-14(18)8-9-16(13)19/h4-10,17,20H,3,11H2,1-2H3.
What are the key properties of 2-(2,5-dichlorophenyl)-N-ethyl-1-(2-methylphenyl)ethanamine?
2-(2,5-dichlorophenyl)-N-ethyl-1-(2-methylphenyl)ethanamine has a molecular weight of 308.25 g/mol, XLogP of 5.20, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dichlorophenyl)-N-ethyl-1-(2-methylphenyl)ethanamine is sourced from PubChem (CID 65321622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).