915921-46-9 Purity
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Specification
The molecular formula of Chembrdg-bb 9070976 is C10H14ClNO.
Chembrdg-bb 9070976 was first created on 2009-05-28.
The molecular weight of Chembrdg-bb 9070976 is 199.68 g/mol.
The IUPAC name of Chembrdg-bb 9070976 is 2-(4-chloro-2-methylphenoxy)-N-methylethanamine.
The InChIKey of Chembrdg-bb 9070976 is IWXWPYDUPVEBRT-UHFFFAOYSA-N.
Chembrdg-bb 9070976 has 1 hydrogen bond donor count.
The XLogP3 value of Chembrdg-bb 9070976 is 3.3.
Chembrdg-bb 9070976 has 4 rotatable bond counts.
Yes, the compound is canonicalized.
The topological polar surface area of Chembrdg-bb 9070976 is 21.3 Ų.