915921-69-6 Purity
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Specification
The molecular formula of Chembrdg-bb 9071696 is C10H14ClNO.
Chembrdg-bb 9071696 was created on 2009-05-28 and last modified on 2023-12-30.
The IUPAC name of Chembrdg-bb 9071696 is 2-(2-chlorophenoxy)-N-ethylethanamine.
The InChI of Chembrdg-bb 9071696 is InChI=1S/C10H14ClNO/c1-2-12-7-8-13-10-6-4-3-5-9(10)11/h3-6,12H,2,7-8H2,1H3.
The InChIKey of Chembrdg-bb 9071696 is DMNHCBIQCGIMJS-UHFFFAOYSA-N.
The Canonical SMILES of Chembrdg-bb 9071696 is CCNCCOC1=CC=CC=C1Cl.
The molecular weight of Chembrdg-bb 9071696 is 199.68 g/mol.
Chembrdg-bb 9071696 has 1 hydrogen bond donor count.
The XLogP3 value of Chembrdg-bb 9071696 is 2.6.
Yes, the compound is canonicalized in Chembrdg-bb 9071696.