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Chemical manufacturer | ||||
Name | 2-(2-Methyltetrahydro-1(2H)-Pyridazinyl)Ethanamine |
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Synonyms | 2-(2-methyltetrahydropyridazin-1(2H)-yl)ethanamine |
Molecular Structure | ![]() |
Molecular Formula | C7H17N3 |
Molecular Weight | 143.23 |
CAS Registry Number | 159583-34-3 |
SMILES | NCCN1N(CCCC1)C |
InChI | 1S/C7H17N3/c1-9-5-2-3-6-10(9)7-4-8/h2-8H2,1H3 |
InChIKey | REZNAJNDMBWHLR-UHFFFAOYSA-N |
Density | 0.956g/cm3 (Cal.) |
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Boiling point | 219.105°C at 760 mmHg (Cal.) |
Flash point | 85.549°C (Cal.) |
Refractive index | 1.488 (Cal.) |
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List of Reports Available for 2-(2-Methyltetrahydro-1(2H)-Pyridazinyl)Ethanamine |