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Chemical manufacturer | ||||
Name | 1-(2-Aminoethyl)-4,6-dimethyl-2(1H)-pyrimidinone |
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Synonyms | 1-(2-Aminoethyl)-4,6-dimethylpyrimidin-2(1H)-one; 3-(2-aminoethyl)-4,6-dimethyl-3-hydropyrimidin-2-one; MFCD06013740 |
Molecular Structure | ![]() |
Molecular Formula | C8H13N3O |
Molecular Weight | 167.21 |
CAS Registry Number | 889945-01-1 |
SMILES | O=C1/N=C(\C=C(/N1CCN)C)C |
InChI | 1S/C8H13N3O/c1-6-5-7(2)11(4-3-9)8(12)10-6/h5H,3-4,9H2,1-2H3 |
InChIKey | IDKKEJGBRLXUHN-UHFFFAOYSA-N |
Density | 1.189g/cm3 (Cal.) |
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Boiling point | 281.745°C at 760 mmHg (Cal.) |
Flash point | 124.195°C (Cal.) |
Refractive index | 1.572 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(2-Aminoethyl)-4,6-dimethyl-2(1H)-pyrimidinone |