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Chemical manufacturer | ||||
Name | 2-{[(1,3,5-Trimethyl-1H-Pyrazol-4-Yl)Methyl]Amino}Ethanol |
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Synonyms | 2-(((1,3,5-trimethyl-1H-pyrazol-4-yl)methyl)amino)ethanol; 2-[Cyano(phenyl)methyl]-6-fluorobenzonitrile; 2-{[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]amino}ethanol |
Molecular Structure | ![]() |
Molecular Formula | C9H17N3O |
Molecular Weight | 183.25 |
CAS Registry Number | 400877-08-9 |
SMILES | CC1=C(C(=NN1C)C)CNCCO |
InChI | 1S/C9H17N3O/c1-7-9(6-10-4-5-13)8(2)12(3)11-7/h10,13H,4-6H2,1-3H3 |
InChIKey | OVMWNXWEEXGYLR-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 343.3±37.0°C at 760 mmHg (Cal.) |
Flash point | 161.4±26.5°C (Cal.) |
Refractive index | 1.546 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-{[(1,3,5-Trimethyl-1H-Pyrazol-4-Yl)Methyl]Amino}Ethanol |