N-[2-(4-Amino-2-chlorophenoxy)ethyl]-N-methyl-N-phenylamine Suppliers
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IUPAC Name: 3-chloro-4-[2-(N-methylanilino)ethoxy]anilineSynonyms: N-[2-(4-AMINO-2-CHLOROPHENOXY)ETHYL]-N-METHYL-N-PHENYLAMINE, CTK7D6664, MolPort-003-992-340, ZINC14630027, AKOS015855573, AG-B-34523, 3-chloro-4-{2-[methyl(phenyl)amino]ethoxy}aniline
| Molecular Formula: | C15H17ClN2O | Molecular Weight: | 276.761280 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VYTXERZHICDEAX-UHFFFAOYSA-N
