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Chemical manufacturer | ||||
Name | 1-(1,5-Dimethyl-1H-pyrazol-4-yl)ethanamine |
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Synonyms | 1-(1,5-Dimethyl-1 H -pyrazol-4-yl)-ethylamine; 1-(1,5-DIMETHYL-1H-PYRAZOL-4-YL)-ETHYLAMINE; 1-(1,5-dimethylpyrazol-4-yl)ethylamine |
Molecular Structure | ![]() |
Molecular Formula | C7H13N3 |
Molecular Weight | 139.20 |
CAS Registry Number | 936939-85-4 |
SMILES | NC(C)c1cnn(C)c1C |
InChI | 1S/C7H13N3/c1-5(8)7-4-9-10(3)6(7)2/h4-5H,8H2,1-3H3 |
InChIKey | UKAIZVWWRMRVIH-UHFFFAOYSA-N |
Density | 1.103g/cm3 (Cal.) |
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Boiling point | 234.357°C at 760 mmHg (Cal.) |
Flash point | 95.536°C (Cal.) |
Refractive index | 1.557 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(1,5-Dimethyl-1H-pyrazol-4-yl)ethanamine |