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Chemical manufacturer since 2002 | ||||
Name | 1,3-Dimethyl-1H-Pyrazol-5-Amine Hydrochloride (1:1) |
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Synonyms | 2,5-Dimethyl-3-Pyrazolamine; (2,5-Dimethylpyrazol-3-Yl)Amine; 1,3-Dimethyl-1H-Pyrazol-5-Ylamine |
Molecular Structure | ![]() |
Molecular Formula | C5H9N3 |
Molecular Weight | 111.15 |
CAS Registry Number | 103068-64-0 |
SMILES | C1=C([N](N=C1C)C)N |
InChI | 1S/C5H9N3/c1-4-3-5(6)8(2)7-4/h3H,6H2,1-2H3 |
InChIKey | ZFDGMMZLXSFNFU-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Melting point | 72-77°C (Expl.) |
Boiling point | 234.7±20.0°C at 760 mmHg (Cal.) |
Flash point | 95.8±21.8°C (Cal.) |
88°C (Expl.) | |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates lungs, eyes, skin |
Market Analysis Reports |
List of Reports Available for 1,3-Dimethyl-1H-Pyrazol-5-Amine Hydrochloride (1:1) |