91248-60-1 Purity
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Specification
The molecular formula of Chembrdg-bb 9070430 is C10H15NO.
Chembrdg-bb 9070430 was created on November 13, 2007, and last modified on December 30, 2023.
The IUPAC name of Chembrdg-bb 9070430 is N-ethyl-2-phenoxyethanamine.
The InChIKey of Chembrdg-bb 9070430 is JOPASECFKWQSNQ-UHFFFAOYSA-N.
The Canonical SMILES of Chembrdg-bb 9070430 is CCNCCOC1=CC=CC=C1.
The molecular weight of Chembrdg-bb 9070430 is 165.23 g/mol.
Chembrdg-bb 9070430 has 1 hydrogen bond donor count.
The topological polar surface area of Chembrdg-bb 9070430 is 21.3?2.
Chembrdg-bb 9070430 has 5 rotatable bond counts.
Yes, the compound is canonicalized for Chembrdg-bb 9070430.