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Chemical manufacturer | ||||
Name | 4-[3-(Dimethylamino)-1-hydroxypropyl]-1,2-benzenediol |
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Synonyms | 4-(3-(dimethylamino)-1-hydroxypropyl)benzene-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C11H17NO3 |
Molecular Weight | 211.26 |
CAS Registry Number | 807278-75-7 |
SMILES | CN(C)CCC(c1ccc(c(c1)O)O)O |
InChI | 1S/C11H17NO3/c1-12(2)6-5-9(13)8-3-4-10(14)11(15)7-8/h3-4,7,9,13-15H,5-6H2,1-2H3 |
InChIKey | LCBMJJAUWPKDAH-UHFFFAOYSA-N |
Density | 1.213g/cm3 (Cal.) |
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Boiling point | 402.511°C at 760 mmHg (Cal.) |
Flash point | 225.611°C (Cal.) |
Refractive index | 1.589 (Cal.) |
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List of Reports Available for 4-[3-(Dimethylamino)-1-hydroxypropyl]-1,2-benzenediol |