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Chemical manufacturer since 2008 | ||||
Name | 1-(1,3,5-Trimethyl-1H-pyrazol-4-yl)methanamine |
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Synonyms | C -(1,3,5-Trimethyl-1 H -pyrazol-4-yl)-methylamin; (1,3,5-TRIMETHYL-1H-PYRAZOL-4-; (1,3,5-trimethyl-1H-pyrazol-4-yl)methanamine |
Molecular Structure | ![]() |
Molecular Formula | C7H13N3 |
Molecular Weight | 139.20 |
CAS Registry Number | 919347-92-5 |
SMILES | CC1=C(C(=NN1C)C)CN |
InChI | 1S/C7H13N3/c1-5-7(4-8)6(2)10(3)9-5/h4,8H2,1-3H3 |
InChIKey | DGVBHLRORWEBLP-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 247.0±35.0°C at 760 mmHg (Cal.) |
Flash point | 103.2±25.9°C (Cal.) |
Refractive index | 1.557 (Cal.) |
Safety Description | Corrosive/Harmful |
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IRRITANT | |
Market Analysis Reports |
List of Reports Available for 1-(1,3,5-Trimethyl-1H-pyrazol-4-yl)methanamine |