915923-88-5 Purity
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Specification
The molecular formula for Chembrdg-bb 4009639 is C10H22N2O.
Chembrdg-bb 4009639 was created on July 21, 2009.
The molecular weight of Chembrdg-bb 4009639 is 186.29 g/mol.
The IUPAC name of Chembrdg-bb 4009639 is 1-[1-(2-methoxyethyl)piperidin-3-yl]-N-methylmethanamine.
The InChI code for Chembrdg-bb 4009639 is InChI=1S/C10H22N2O/c1-11-8-10-4-3-5-12(9-10)6-7-13-2/h10-11H,3-9H2,1-2H3.
Chembrdg-bb 4009639 has 1 hydrogen bond donor count.
The XLogP3-AA value of Chembrdg-bb 4009639 is 0.4.
Chembrdg-bb 4009639 has 5 rotatable bond counts.
The topological polar surface area of Chembrdg-bb 4009639 is 24.5 Ų.
Yes, Chembrdg-bb 4009639 is the canonicalized compound on PubChem.