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Chemical manufacturer | ||||
Name | N-[(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]ethanamine |
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Synonyms | Ethyl-(1-ethyl-3,5-dimethyl-1 H -pyrazol-4-ylmethy; Ethyl-(1-ethyl-3,5-dimethyl-1 H -pyrazol-4-ylmethyl)-amine; ethyl[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]amine |
Molecular Structure | ![]() |
Molecular Formula | C10H19N3 |
Molecular Weight | 181.28 |
CAS Registry Number | 942852-84-8 |
SMILES | CCNCC1=C(N(N=C1C)CC)C |
InChI | 1S/C10H19N3/c1-5-11-7-10-8(3)12-13(6-2)9(10)4/h11H,5-7H2,1-4H3 |
InChIKey | NWFRQPJKLCWABC-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 271.6±35.0°C at 760 mmHg (Cal.) |
Flash point | 118.1±25.9°C (Cal.) |
Refractive index | 1.522 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for N-[(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]ethanamine |