N-[2-(2-Amino-6-chlorophenoxy)ethyl]-N-methyl-N-phenylamine Suppliers
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IUPAC Name: 3-chloro-2-[2-(N-methylanilino)ethoxy]anilineSynonyms: N-[2-(2-AMINO-6-CHLOROPHENOXY)ETHYL]-N-METHYL-N-PHENYLAMINE, AGN-PC-055SLF, CTK6H9921, MolPort-003-991-966, ZINC14629228, AKOS015855637, AG-B-34427, 3-chloro-2-[2-(N-methylanilino)ethoxy]aniline, 3-chloro-2-{2-[methyl(phenyl)amino]ethoxy}aniline
| Molecular Formula: | C15H17ClN2O | Molecular Weight: | 276.761280 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZKOAHEFZVUKQME-UHFFFAOYSA-N
