Name | 4-Tert-Butyl-2,6-Dimethyl-3,5-Dinitroaniline |
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Synonyms | 4-Tert-Butyl-2,6-Dimethyl-3,5-Dinitro-Aniline; (4-Tert-Butyl-2,6-Dimethyl-3,5-Dinitro-Phenyl)Amine; Benzenamine, 4-(1,1-Dimethylethyl)-2,6-Trimethyl-3,5-Dinitro- |
Molecular Structure | ![]() |
Molecular Formula | C12H17N3O4 |
Molecular Weight | 267.28 |
CAS Registry Number | 107342-55-2 |
SMILES | CC1=C(N)C(=C([N+]([O-])=O)C(=C1[N+]([O-])=O)C(C)(C)C)C |
InChI | 1S/C12H17N3O4/c1-6-9(13)7(2)11(15(18)19)8(12(3,4)5)10(6)14(16)17/h13H2,1-5H3 |
InChIKey | PWFQZSWKBRPKJI-UHFFFAOYSA-N |
Density | 1.245g/cm3 (Cal.) |
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Boiling point | 429.195°C at 760 mmHg (Cal.) |
Flash point | 213.37°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Tert-Butyl-2,6-Dimethyl-3,5-Dinitroaniline |