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Name | 3-(N-Ethyl-m-toluidino)propane-1,2-diol |
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Synonyms | 1,2-Propanediol, 3-(Ethyl(3-Methylphenyl)Amino)-; 3-(N-Ethyl-M-Toluidino)Propane-1,2-Diol |
Molecular Structure | ![]() |
Molecular Formula | C12H19NO2 |
Molecular Weight | 209.29 |
CAS Registry Number | 92-11-5 |
EINECS | 202-126-3 |
SMILES | C1=C(C=C(C=C1)N(CC)CC(O)CO)C |
InChI | 1S/C12H19NO2/c1-3-13(8-12(15)9-14)11-6-4-5-10(2)7-11/h4-7,12,14-15H,3,8-9H2,1-2H3 |
InChIKey | SJLAXYZNPAEOOM-UHFFFAOYSA-N |
Density | 1.11g/cm3 (Cal.) |
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Boiling point | 367.639°C at 760 mmHg (Cal.) |
Flash point | 188.479°C (Cal.) |
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List of Reports Available for 3-(N-Ethyl-m-toluidino)propane-1,2-diol |