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3-(3,4-Dimethoxyphenoxy)cyclobutanamine hydrochloride
Cl.Cl.COC1=CC=C(C=C1OC)OC1CC(N)C1.COC1=CC=C(C=C1OC)OC1CC(N)C1
InChI=1S/2C12H17NO3.2ClH/c2*1-14-11-4-3-9(7-12(11)15-2)16-10-5-8(13)6-10;;/h2*3-4,7-8,10H,5-6,13H2,1-2H3;2*1H
SSMHPJOVHYERFX-UHFFFAOYSA-N
CSID:114937337, http://www.chemspider.com/Chemical-Structure.114937337.html (accessed 14:23, Jul 21, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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