915920-73-9 Purity
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Specification
The molecular formula of Chembrdg-bb 7709487 is C10H14BrNO.
Chembrdg-bb 7709487 was first created on May 28, 2009.
The molecular weight of Chembrdg-bb 7709487 is 244.13 g/mol.
The IUPAC Name of Chembrdg-bb 7709487 is 2-(4-bromo-2-methylphenoxy)-N-methylethanamine.
The InChIKey of Chembrdg-bb 7709487 is HUUMBQFGQWPTQP-UHFFFAOYSA-N.
Chembrdg-bb 7709487 has 1 hydrogen bond donor count.
The topological polar surface area of Chembrdg-bb 7709487 is 21.3 2.
Yes, Chembrdg-bb 7709487 is a canonicalized compound.
Chembrdg-bb 7709487 has 4 rotatable bond counts.
The exact mass of Chembrdg-bb 7709487 is 243.02588 g/mol.