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Name | 1-[(3-Aminopropyl)amino]-9,10-anthraquinone hydrochloride (1:1) |
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Synonyms | 1-[(3-aminopropyl)amino]anthraquinone, monohydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C17H17ClN2O2 |
Molecular Weight | 316.78 |
CAS Registry Number | 97404-14-3 |
EINECS | 306-778-0 |
SMILES | Cl.O=C3c1ccccc1C(=O)c2c3cccc2NCCCN |
InChI | 1S/C17H16N2O2.ClH/c18-9-4-10-19-14-8-3-7-13-15(14)17(21)12-6-2-1-5-11(12)16(13)20;/h1-3,5-8,19H,4,9-10,18H2;1H |
InChIKey | MXSLXRJZWUIWCV-UHFFFAOYSA-N |
Boiling point | 542.2°C at 760 mmHg (Cal.) |
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Flash point | 281.7°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(3-Aminopropyl)amino]-9,10-anthraquinone hydrochloride (1:1) |