Name | 3-(4-Dimethylaminophenoxy)Propane-1,2-Diol |
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Synonyms | 1,2-Propanediol, 3-(P-(Dimethylamino)Phenoxy)-; 3-(P-(Dimethylamino)Phenoxy)-1,2-Propanediol; 4-13-00-01042 (Beilstein Handbook Reference) |
Molecular Structure | ![]() |
Molecular Formula | C11H17NO3 |
Molecular Weight | 211.26 |
CAS Registry Number | 104177-42-6 |
SMILES | C1=C(OCC(O)CO)C=CC(=C1)N(C)C |
InChI | 1S/C11H17NO3/c1-12(2)9-3-5-11(6-4-9)15-8-10(14)7-13/h3-6,10,13-14H,7-8H2,1-2H3 |
InChIKey | NHRKGUOSHMVHJK-UHFFFAOYSA-N |
Density | 1.175g/cm3 (Cal.) |
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Boiling point | 394.551°C at 760 mmHg (Cal.) |
Flash point | 192.418°C (Cal.) |
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List of Reports Available for 3-(4-Dimethylaminophenoxy)Propane-1,2-Diol |