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Chemical manufacturer | ||||
Name | 3-Imino-N,4-dimethyl-3,4-dihydro-2-pyrazinamine |
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Synonyms | 3-imino-N,4-dimethyl-3,4-dihydropyrazin-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C6H10N4 |
Molecular Weight | 138.17 |
CAS Registry Number | 721388-53-0 |
SMILES | CNc1c(=N)n(ccn1)C |
InChI | 1S/C6H10N4/c1-8-6-5(7)10(2)4-3-9-6/h3-4,7H,1-2H3,(H,8,9) |
InChIKey | WKCWJVHYCUFKAF-UHFFFAOYSA-N |
Density | 1.194g/cm3 (Cal.) |
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Boiling point | 193.292°C at 760 mmHg (Cal.) |
Flash point | 70.701°C (Cal.) |
Refractive index | 1.594 (Cal.) |
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List of Reports Available for 3-Imino-N,4-dimethyl-3,4-dihydro-2-pyrazinamine |