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Chemical manufacturer | ||||
Name | 1-(1-Methylhydrazino)-3-(4-methylphenoxy)-2-propanol |
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Synonyms | 1-(1-methylhydrazinyl)-3-(p-tolyloxy)propan-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H18N2O2 |
Molecular Weight | 210.27 |
CAS Registry Number | 800378-69-2 |
SMILES | O(c1ccc(cc1)C)CC(O)CN(N)C |
InChI | 1S/C11H18N2O2/c1-9-3-5-11(6-4-9)15-8-10(14)7-13(2)12/h3-6,10,14H,7-8,12H2,1-2H3 |
InChIKey | GCOUFFAGIBIKCO-UHFFFAOYSA-N |
Density | 1.118g/cm3 (Cal.) |
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Boiling point | 389.598°C at 760 mmHg (Cal.) |
Flash point | 189.422°C (Cal.) |
Refractive index | 1.555 (Cal.) |
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