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Chemical manufacturer | ||||
Name | (6Z)-N,N,3,7-Tetramethyl-6-(methylimino)-6,7-dihydro-3H-purin-2-amine |
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Synonyms | (Z)-N,N,3 |
Molecular Structure | ![]() |
Molecular Formula | C10H16N6 |
Molecular Weight | 220.27 |
CAS Registry Number | 802310-01-6 |
SMILES | C/N=C\1/C2=C(N=CN2C)N(C(=N1)N(C)C)C |
InChI | 1S/C10H16N6/c1-11-8-7-9(12-6-15(7)4)16(5)10(13-8)14(2)3/h6H,1-5H3/b11-8- |
InChIKey | KYSADXKNXJMKSN-FLIBITNWSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 409.3±37.0°C at 760 mmHg (Cal.) |
Flash point | 201.3±26.5°C (Cal.) |
Refractive index | 1.63 (Cal.) |
Market Analysis Reports |
List of Reports Available for (6Z)-N,N,3,7-Tetramethyl-6-(methylimino)-6,7-dihydro-3H-purin-2-amine |