915922-98-4 Purity
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Specification
The molecular formula of Chembrdg-bb 9070491 is C12H17ClN2O.
The molecular weight of Chembrdg-bb 9070491 is 240.73 g/mol.
Chembrdg-bb 9070491 was created on November 13, 2007.
The IUPAC name of Chembrdg-bb 9070491 is 3-chloro-4-(2,6-dimethylmorpholin-4-yl)aniline.
The InChI of Chembrdg-bb 9070491 is InChI=1S/C12H17ClN2O/c1-8-6-15(7-9(2)16-8)12-4-3-10(14)5-11(12)13/h3-5,8-9H,6-7,14H2,1-2H3.
Chembrdg-bb 9070491 has 1 hydrogen bond donor count.
The XLogP3-AA value of Chembrdg-bb 9070491 is 2.5.
Chembrdg-bb 9070491 has 3 hydrogen bond acceptor counts.
The topological polar surface area of Chembrdg-bb 9070491 is 38.5 Ų.
Yes, the compound is canonicalized.