915921-84-5 Purity
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Specification
The molecular formula of Chembrdg-bb 9071829 is C13H18ClNO.
Chembrdg-bb 9071829 was created on June 21, 2010, and last modified on December 30, 2023.
The IUPAC name of Chembrdg-bb 9071829 is 2-chloro-N-[1-(4-propylphenyl)ethyl]acetamide.
The InChI of Chembrdg-bb 9071829 is InChI=1S/C13H18ClNO/c1-3-4-11-5-7-12(8-6-11)10(2)15-13(16)9-14/h5-8,10H,3-4,9H2,1-2H3,(H,15,16).
The InChIKey of Chembrdg-bb 9071829 is RJWMQYIQUROZOP-UHFFFAOYSA-N.
The canonical SMILES of Chembrdg-bb 9071829 is CCCC1=CC=C(C=C1)C(C)NC(=O)CCl.
The molecular weight of Chembrdg-bb 9071829 is 239.74 g/mol.
The XLogP3-AA value of Chembrdg-bb 9071829 is 3.4.
Chembrdg-bb 9071829 has 1 hydrogen bond donor count.
Chembrdg-bb 9071829 has 1 hydrogen bond acceptor count.