915921-53-8 Purity
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Specification
The molecular formula of Chembrdg-bb 9071142 is C11H17NO2.
Chembrdg-bb 9071142 was created on 2009-05-28 and modified on 2023-12-30.
The IUPAC name of Chembrdg-bb 9071142 is 2-(3-ethoxyphenoxy)-N-methylethanamine.
The InChI of Chembrdg-bb 9071142 is InChI=1S/C11H17NO2/c1-3-13-10-5-4-6-11(9-10)14-8-7-12-2/h4-6,9,12H,3,7-8H2,1-2H3.
The molecular weight of Chembrdg-bb 9071142 is 195.26 g/mol.
Chembrdg-bb 9071142 has 1 hydrogen bond donor count.
Chembrdg-bb 9071142 has 3 hydrogen bond acceptor counts.
The exact mass of Chembrdg-bb 9071142 is 195.125928785 g/mol.
Chembrdg-bb 9071142 has 6 rotatable bond counts.
Yes, the compound is canonicalized in PubChem.