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Chemical manufacturer | ||||
Name | 1-Isopropoxy-3-[(4-methylphenyl)amino]-2-propanol |
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Synonyms | 1-isopropoxy-3-(p-tolylamino)propan-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C13H21NO2 |
Molecular Weight | 223.31 |
CAS Registry Number | 797789-32-3 |
SMILES | Cc1ccc(cc1)NCC(COC(C)C)O |
InChI | 1S/C13H21NO2/c1-10(2)16-9-13(15)8-14-12-6-4-11(3)5-7-12/h4-7,10,13-15H,8-9H2,1-3H3 |
InChIKey | QPSMUTCLZYTJQP-UHFFFAOYSA-N |
Density | 1.052g/cm3 (Cal.) |
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Boiling point | 373.573°C at 760 mmHg (Cal.) |
Flash point | 179.731°C (Cal.) |
Refractive index | 1.544 (Cal.) |
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List of Reports Available for 1-Isopropoxy-3-[(4-methylphenyl)amino]-2-propanol |