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Chemical manufacturer | ||||
Name | 5,8-Dimethyl-1,2,4-Triazocin-3-Amine |
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Synonyms | (1Z,3Z,5Z,7Z)-5,8-dimethyl-1,2,4-triazocin-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H10N4 |
Molecular Weight | 150.18 |
CAS Registry Number | 118950-59-7 |
SMILES | C/C/1=C/C=C(\N=N/C(=N1)/N)/C |
InChI | 1S/C7H10N4/c1-5-3-4-6(2)10-11-7(8)9-5/h3-4H,1-2H3,(H2,8,9,11) |
InChIKey | LGPKQAAMTSMQBC-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 264.5±23.0°C at 760 mmHg (Cal.) |
Flash point | 113.7±22.6°C (Cal.) |
Refractive index | 1.599 (Cal.) |
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