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Chemical manufacturer | ||||
Name | 5-Ethyl-4-(1-methoxy-2-pentanyl)-1H-pyrazol-3-amine |
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Synonyms | 1H-PYRAZOL-3-AMINE, 5-ETHYL-4-[1-(METHOXYMETHYL)BUTYL]-; 5-ethyl-4-(1-methoxypentan-2-yl)-1H-pyrazol-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H21N3O |
Molecular Weight | 211.30 |
CAS Registry Number | 647854-13-5 |
SMILES | CCCC(COC)c1c([nH]nc1N)CC |
InChI | 1S/C11H21N3O/c1-4-6-8(7-15-3)10-9(5-2)13-14-11(10)12/h8H,4-7H2,1-3H3,(H3,12,13,14) |
InChIKey | FDSRTRVGUDZSLX-UHFFFAOYSA-N |
Density | 1.046g/cm3 (Cal.) |
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Boiling point | 357.885°C at 760 mmHg (Cal.) |
Flash point | 170.243°C (Cal.) |
Refractive index | 1.53 (Cal.) |
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List of Reports Available for 5-Ethyl-4-(1-methoxy-2-pentanyl)-1H-pyrazol-3-amine |