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Chemical manufacturer | ||||
Name | 2,4-Diamino-9-methyl-1,3,5-triazaspiro[5.5]undeca-2,4-dien-1-ol |
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Synonyms | 2,4-diami |
Molecular Structure | ![]() |
Molecular Formula | C9H17N5O |
Molecular Weight | 211.26 |
CAS Registry Number | 801151-93-9 |
SMILES | CC1CCC2(CC1)N=C(N=C(N2O)N)N |
InChI | 1S/C9H17N5O/c1-6-2-4-9(5-3-6)13-7(10)12-8(11)14(9)15/h6,15H,2-5H2,1H3,(H4,10,11,12,13) |
InChIKey | AEPIMJMNVPQAER-UHFFFAOYSA-N |
Density | 1.553g/cm3 (Cal.) |
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Boiling point | 402.004°C at 760 mmHg (Cal.) |
Flash point | 196.925°C (Cal.) |
Refractive index | 1.725 (Cal.) |
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