Cas no 1185991-63-2 (2-methyl-5-nitro-1H-Imidazole-1-butanamine)
1185991-63-2 structure
Product Name:2-methyl-5-nitro-1H-Imidazole-1-butanamine
CAS No:1185991-63-2
MF:C8H14N4O2
MW:198.222361087799
CID:1100893
Update Time:2024-07-25
2-methyl-5-nitro-1H-Imidazole-1-butanamine Chemical and Physical Properties
Names and Identifiers
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- 2-methyl-5-nitro-1H-Imidazole-1-butanamine
- 1H-Imidazole-1-butanamine, 2-methyl-5-nitro-
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- Inchi： 1S/C8H14N4O2/c1-7-10-6-8(12(13)14)11(7)5-3-2-4-9/h6H,2-5,9H2,1H3
- InChI Key： XLQNWQLCNSTLAB-UHFFFAOYSA-N
- SMILES： C1(C)N(CCCCN)C([N+]([O-])=O)=CN=1
Experimental Properties
- Density: 1.32±0.1 g/cm3(Predicted)
- Boiling Point: 395.5±22.0 °C(Predicted)
- pka: 10.32±0.10(Predicted)
2-methyl-5-nitro-1H-Imidazole-1-butanamine Related Literature
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James D. Kirkham,Patrick M. Delaney,George J. Ellames,Eleanor C. Row,Joseph P. A. Harrity Chem. Commun., 2010,46, 5154-5156
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P. K. Wawrzyniak,M. T. P. Beerepoot,H. J. M. de Groot,F. Buda Phys. Chem. Chem. Phys., 2011,13, 10270-10279
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Andre Prates Pereira,Tao Dong,Eric P. Knoshaug,Nick Nagle,Ryan Spiller,Bonnie Panczak,Christopher J. Chuck,Philip T. Pienkos Sustainable Energy Fuels, 2020,4, 3400-3408
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Eunhak Lim,Jiyoung Heo,Seong Keun Kim Nanoscale, 2019,11, 11369-11378
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