Name | 4-[2-(Propylamino)Propyl]-1,2-Benzenediol |
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Synonyms | 4-(2-Propylaminopropyl)Pyrocatechol; 1,2-Benzenediol, 4-(2-(Propylamino)Propyl)-; 1-(3,4-Dihydroxyphenyl)-2-(N-Propylamino)Propane |
Molecular Structure | ![]() |
Molecular Formula | C12H19NO2 |
Molecular Weight | 209.29 |
CAS Registry Number | 82004-90-8 |
SMILES | C1=C(O)C(=CC=C1CC(NCCC)C)O |
InChI | 1S/C12H19NO2/c1-3-6-13-9(2)7-10-4-5-11(14)12(15)8-10/h4-5,8-9,13-15H,3,6-7H2,1-2H3 |
InChIKey | GBUQHQGQYVKEHW-UHFFFAOYSA-N |
Density | 1.077g/cm3 (Cal.) |
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Boiling point | 358.691°C at 760 mmHg (Cal.) |
Flash point | 129.429°C (Cal.) |
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List of Reports Available for 4-[2-(Propylamino)Propyl]-1,2-Benzenediol |