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Chemical manufacturer | ||||
Name | 1-(1,3-Dimethyl-1H-pyrazol-4-yl)ethanamine |
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Synonyms | 1-(1,3-Dimethyl-1 H -pyrazol-4-yl)-ethylamine; 1-(1,3-dimethyl-1H-pyrazol-4-yl)ethan-1-amine; 1-(1,3-Dimethyl-1H-pyrazol-4-yl)-ethylamine |
Molecular Structure | ![]() |
Molecular Formula | C7H13N3 |
Molecular Weight | 139.20 |
CAS Registry Number | 911788-36-8 |
SMILES | CC1=NN(C=C1C(C)N)C |
InChI | 1S/C7H13N3/c1-5(8)7-4-10(3)9-6(7)2/h4-5H,8H2,1-3H3 |
InChIKey | ZHCIXQMRFVTGGF-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 234.4±25.0°C at 760 mmHg (Cal.) |
Flash point | 95.5±23.2°C (Cal.) |
Refractive index | 1.557 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(1,3-Dimethyl-1H-pyrazol-4-yl)ethanamine |