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Chemical manufacturer | ||||
Name | N,N-Dimethyl-2-(1H-pyrazol-4-yl)ethanamine |
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Synonyms | N,N-dimethyl-2-(1H-pyrazol-4-yl)ethanamine |
Molecular Structure | ![]() |
Molecular Formula | C7H13N3 |
Molecular Weight | 139.20 |
CAS Registry Number | 773822-44-9 |
SMILES | CN(C)CCc1c[nH]nc1 |
InChI | 1S/C7H13N3/c1-10(2)4-3-7-5-8-9-6-7/h5-6H,3-4H2,1-2H3,(H,8,9) |
InChIKey | ANTUHBHFFSJBPN-UHFFFAOYSA-N |
Density | 1.038g/cm3 (Cal.) |
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Boiling point | 263.347°C at 760 mmHg (Cal.) |
Flash point | 113.069°C (Cal.) |
Refractive index | 1.528 (Cal.) |
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List of Reports Available for N,N-Dimethyl-2-(1H-pyrazol-4-yl)ethanamine |