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N-(4-(Diethylamino)-1-Methylbutyl)-9,10-Dihydro -1,4-Dihydroxy-9,10-Dioxo-2-Anthraceneacetamide Monohydrochloride
[CAS# 81085-97-4]

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CAS#: 81085-97-4
Product: N-(4-(Diethylamino)-1-Methylbutyl)-9,10-Dihydro -1,4-Dihydroxy-9,10-Dioxo-2-Anthraceneacetamide Monohydrochloride
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Identification
Name N-(4-(Diethylamino)-1-Methylbutyl)-9,10-Dihydro -1,4-Dihydroxy-9,10-Dioxo-2-Anthraceneacetamide Monohydrochloride
Synonyms N-(4-Diethylamino-1-Methyl-Butyl)-2-(1,4-Dihydroxy-9,10-Dioxo-2-Anthryl)Acetamide Hydrochloride; N-(4-Diethylamino-1-Methylbutyl)-2-(1,4-Dihydroxy-9,10-Dioxo-2-Anthryl)Acetamide Hydrochloride; N-(4-Diethylamino-1-Methyl-Butyl)-2-(1,4-Dihydroxy-9,10-Diketo-2-Anthryl)Acetamide Hydrochloride
Molecular Structure CAS#: 81085-97-4, N-(4-(Diethylamino)-1-Methylbutyl)-9,10-Dihydro -1,4-Dihydroxy-9,10-Dioxo-2-Anthraceneacetamide Monohydrochloride
Molecular Formula C25H31ClN2O5
Molecular Weight 474.98
CAS Registry Number 81085-97-4
SMILES [H+].C1=C(CC(=O)NC(CCCN(CC)CC)C)C(=C3C(=C1O)C(=O)C2=CC=CC=C2C3=O)O.[Cl-]
InChI 1S/C25H30N2O5.ClH/c1-4-27(5-2)12-8-9-15(3)26-20(29)14-16-13-19(28)21-22(23(16)30)25(32)18-11-7-6-10-17(18)24(21)31;/h6-7,10-11,13,15,28,30H,4-5,8-9,12,14H2,1-3H3,(H,26,29);1H
InChIKey GUVZWMZJZWTOMC-UHFFFAOYSA-N
Properties
Boiling point 693.4°C at 760 mmHg (Cal.)
Flash point 373.2°C (Cal.)
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List of Reports Available for N-(4-(Diethylamino)-1-Methylbutyl)-9,10-Dihydro -1,4-Dihydroxy-9,10-Dioxo-2-Anthraceneacetamide Monohydrochloride
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