N-(2,2-Dimethylpropyl)-1-methylcyclobutanamine
CC1(CCC1)NCC(C)(C)C
InChI=1S/C10H21N/c1-9(2,3)8-11-10(4)6-5-7-10/h11H,5-8H2,1-4H3
VJOOZRHKPLBQQI-UHFFFAOYSA-N
CSID:42201968, http://www.chemspider.com/Chemical-Structure.42201968.html (accessed 15:21, Mar 28, 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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