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+380 (44) 537-3218 | |||
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enamine@enamine.net | |||
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+1 (732) 355-9920 | |||
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+44 (1204) 527-700 | |||
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| Chemical manufacturer | ||||
| Name | 2-(1,3,5-Trimethyl-1H-pyrazol-4-yl)ethanamine |
|---|---|
| Synonyms | [2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethyl]amine; 2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethanamine; 2-(1,3,5-Trimethyl-1H-pyrazol-4-yl)-ethylamine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H15N3 |
| Molecular Weight | 153.22 |
| CAS Registry Number | 956950-95-1 |
| SMILES | CC1=C(C(=NN1C)C)CCN |
| InChI | 1S/C8H15N3/c1-6-8(4-5-9)7(2)11(3)10-6/h4-5,9H2,1-3H3 |
| InChIKey | YKNKANAAYSLJMA-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 262.5±35.0°C at 760 mmHg (Cal.) |
| Flash point | 112.5±25.9°C (Cal.) |
| Refractive index | 1.548 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2-(1,3,5-Trimethyl-1H-pyrazol-4-yl)ethanamine |