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N-Ethyl-N'-(2-methoxyethyl)-1,3-propanediamine
CCNCCCNCCOC
InChI=1S/C8H20N2O/c1-3-9-5-4-6-10-7-8-11-2/h9-10H,3-8H2,1-2H3
RVEWEVIZMBZHHR-UHFFFAOYSA-N
CSID:21329655, http://www.chemspider.com/Chemical-Structure.21329655.html (accessed 15:49, May 23, 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
Click to predict properties on the Chemicalize site
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