About [4-bromo-2-(2,2,6,6-tetramethylmorpholin-4-yl)phenyl]methanamine
[4-bromo-2-(2,2,6,6-tetramethylmorpholin-4-yl)phenyl]methanamine (PubChem CID 102742898) has the molecular formula C15H23BrN2O
and a molecular weight of 327.27 g/mol. Its IUPAC name is [4-bromo-2-(2,2,6,6-tetramethylmorpholin-4-yl)phenyl]methanamine.
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Frequently Asked Questions
What is the IUPAC name of [4-bromo-2-(2,2,6,6-tetramethylmorpholin-4-yl)phenyl]methanamine?
The IUPAC name of [4-bromo-2-(2,2,6,6-tetramethylmorpholin-4-yl)phenyl]methanamine (CID 102742898) is [4-bromo-2-(2,2,6,6-tetramethylmorpholin-4-yl)phenyl]methanamine.
What is the SMILES notation for [4-bromo-2-(2,2,6,6-tetramethylmorpholin-4-yl)phenyl]methanamine?
The canonical SMILES for [4-bromo-2-(2,2,6,6-tetramethylmorpholin-4-yl)phenyl]methanamine is CC1(C)CN(c2cc(Br)ccc2CN)CC(C)(C)O1.
What is the InChIKey of [4-bromo-2-(2,2,6,6-tetramethylmorpholin-4-yl)phenyl]methanamine?
The InChIKey is VPIAWOUKFIEAKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23BrN2O/c1-14(2)9-18(10-15(3,4)19-14)13-7-12(16)6-5-11(13)8-17/h5-7H,8-10,17H2,1-4H3.
What are the key properties of [4-bromo-2-(2,2,6,6-tetramethylmorpholin-4-yl)phenyl]methanamine?
[4-bromo-2-(2,2,6,6-tetramethylmorpholin-4-yl)phenyl]methanamine has a molecular weight of 327.27 g/mol, XLogP of 3.30, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-bromo-2-(2,2,6,6-tetramethylmorpholin-4-yl)phenyl]methanamine is sourced from PubChem (CID 102742898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).