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Chemical manufacturer | ||||
Name | 4-(3-Aminopropyl)-1-methyl-1H-pyrazol-5-amine |
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Synonyms | 4-(3-aminopropyl)-1-methyl-1H-pyrazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H14N4 |
Molecular Weight | 154.21 |
CAS Registry Number | 764642-91-3 |
SMILES | n1cc(c(N)n1C)CCCN |
InChI | 1S/C7H14N4/c1-11-7(9)6(5-10-11)3-2-4-8/h5H,2-4,8-9H2,1H3 |
InChIKey | XNSAVWKLLHPJKT-UHFFFAOYSA-N |
Density | 1.23g/cm3 (Cal.) |
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Boiling point | 327.6°C at 760 mmHg (Cal.) |
Flash point | 151.9°C (Cal.) |
Refractive index | 1.603 (Cal.) |
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List of Reports Available for 4-(3-Aminopropyl)-1-methyl-1H-pyrazol-5-amine |