99857-02-0 Purity
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Specification
The molecular formula of Chembrdg-bb 9070529 is C11H15NO.
Chembrdg-bb 9070529 was first created on PubChem on September 16, 2005.
The IUPAC name of Chembrdg-bb 9070529 is 2-[[(E)-3-phenylprop-2-enyl]amino]ethanol.
The InChIKey of Chembrdg-bb 9070529 is SKTUNMLBMMTJHS-QPJJXVBHSA-N.
The molecular weight of Chembrdg-bb 9070529 is 177.24 g/mol.
Chembrdg-bb 9070529 has 2 hydrogen bond donor counts.
The XLogP3-AA value of Chembrdg-bb 9070529 is 1.2.
Chembrdg-bb 9070529 has 5 rotatable bond counts.
The topological polar surface area value of Chembrdg-bb 9070529 is 32.3 Ų.
Yes, Chembrdg-bb 9070529 is a canonicalized compound according to PubChem.