Name | 1H-Pyrazole-3,5-Diyldimethanamine |
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Synonyms | 1H-Pyrazole-3,5-dimethanamine; 3,5-bis(aminomethyl)pyrazole |
Molecular Structure | ![]() |
Molecular Formula | C5H10N4 |
Molecular Weight | 126.16 |
CAS Registry Number | 144693-57-2 |
SMILES | C1=C(NN=C1CN)CN |
InChI | 1S/C5H10N4/c6-2-4-1-5(3-7)9-8-4/h1H,2-3,6-7H2,(H,8,9) |
InChIKey | SROLPISZZRIWCU-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 360.5±32.0°C at 760 mmHg (Cal.) |
Flash point | 199.2±12.3°C (Cal.) |
Refractive index | 1.625 (Cal.) |
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List of Reports Available for 1H-Pyrazole-3,5-Diyldimethanamine |