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Chemical manufacturer | ||||
Name | 1,5-Dimethyl-1,4,5,6-Tetrahydro-3-Pyridazinamine |
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Synonyms | 1,5-dimethyl-1,4,5,6-tetrahydropyridazin-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C6H13N3 |
Molecular Weight | 127.19 |
CAS Registry Number | 210889-89-7 |
SMILES | CC1CC(=NN(C1)C)N |
InChI | 1S/C6H13N3/c1-5-3-6(7)8-9(2)4-5/h5H,3-4H2,1-2H3,(H2,7,8) |
InChIKey | YPGUKNMAQHOLSL-UHFFFAOYSA-N |
Density | 1.147g/cm3 (Cal.) |
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Boiling point | 204.779°C at 760 mmHg (Cal.) |
Flash point | 77.648°C (Cal.) |
Refractive index | 1.566 (Cal.) |
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