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N-(2-Iodoethyl)-N-methyl-1-butanamine
CCCCN(C)CCI
InChI=1S/C7H16IN/c1-3-4-6-9(2)7-5-8/h3-7H2,1-2H3
XAOXZGNCJBZIGN-UHFFFAOYSA-N
CSID:61180855, http://www.chemspider.com/Chemical-Structure.61180855.html (accessed 14:49, Jul 6, 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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