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Phosphenous amide, N-[2-(2-hydroxypropoxy)-3,3-bis(2-methyl-1-aziridinyl)propyl]-
CC1CN1C(C(CNP=O)OCC(C)O)N2CC2C
InChI=1S/C12H24N3O3P/c1-8-5-14(8)12(15-6-9(15)2)11(4-13-19-17)18-7-10(3)16/h8-12,16H,4-7H2,1-3H3,(H,13,17)
IYGMVYSNGGYICG-UHFFFAOYSA-N
CSID:32810093, http://www.chemspider.com/Chemical-Structure.32810093.html (accessed 07:27, Apr 29, 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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