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Chemical manufacturer | ||||
Name | 4-(2-Aminoethyl)-1-methyl-1H-pyrazol-5-amine |
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Synonyms | 4-(2-aminoethyl)-1-methyl-1H-pyrazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C6H12N4 |
Molecular Weight | 140.19 |
CAS Registry Number | 748127-38-0 |
SMILES | Cn1c(c(cn1)CCN)N |
InChI | 1S/C6H12N4/c1-10-6(8)5(2-3-7)4-9-10/h4H,2-3,7-8H2,1H3 |
InChIKey | AEBMZENUICYEFV-UHFFFAOYSA-N |
Density | 1.29g/cm3 (Cal.) |
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Boiling point | 316.758°C at 760 mmHg (Cal.) |
Flash point | 145.37°C (Cal.) |
Refractive index | 1.623 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(2-Aminoethyl)-1-methyl-1H-pyrazol-5-amine |