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The two crystallographically independent conformations of the title compound differ only by the rotational positions adopted by their methoxymethyl substituents. Intermolecular contacts are dominated by hydrogen bonding involving the amine H atoms.
Supporting information
| Crystallographic Information File (CIF) Contains datablocks global, IUC9900072 |
| Structure factor file (CIF format) Contains datablock k5 |
CCDC reference: 133644
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