N-(4-Aminoanthraquinonyl)Benzamide supplier

Name
1-AMINO-4-BENZAMIDOANTHRAQUINONE
EINECS 201-351-4
CAS No. 81-46-9
Article Data16
CAS DataBase
Density 1.425g/cm³
Solubility
Melting Point
Formula C₂₁H₁₄ N₂ O₃
Boiling Point 531.4°C at 760 mmHg
Molecular Weight 342.354
Flash Point 275.2°C
Transport Information
Appearance
Safety An eye irritant. When heated to decomposition it emits toxic fumes of NO_x. See also AMIDES.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Anthraquinone,1-amino-4-benzamido- (6CI,7CI);Benzamide, N-(4-amino-1-anthraquinonyl)- (8CI);1-Amino-4-(benzoylamino)anthraquinone;1-Amino-4-benzamido-9,10-anthraquinone;1-Amino-4-benzamidoanthraquinone;4-Amino-1-benzoylaminoanthraquinone;CorinthFlour;NSC 13982;
PSA 89.26000
LogP 3.95070

N-(4-Aminoanthraquinonyl)Benzamide Consensus Reports

Reported in EPA TSCA Inventory.

N-(4-Aminoanthraquinonyl)Benzamide Specification

The N-(4-Aminoanthraquinonyl)Benzamide, with the cas register number 81-46-9, has its IUPAC name of N-(4-amino-9,10-dioxoanthracen-1-yl)benzamide. And its product categories are including Intermediates of Dyes and Pigments. This chemical is usually used as the intermediate for vat dye. When store it, keep it in the dry, cool and well-ventilated storeroom.

The characteristics of this chemical are as below: (1)XLogP3-AA: 4.1; (2)H-Bond Donor: 2; (3)H-Bond Acceptor: 4; (4)Rotatable Bond Count: 2; (5)Tautomer Count: 16; (6)Exact Mass: 342.100442; (7)MonoIsotopic Mass: 342.100442; (8)Topological Polar Surface Area: 89.3; (9)Heavy Atom Count: 26; (10)Complexity: 584; (11)Covalently-Bonded Unit Count: 1; (11)Density: 1.425 g/cm³; (12)Flash Point: 275.2 °C; (13)Boiling Point: 531.4 °C at 760 mmHg; (14)Vapour Pressure: 2.26E-11 mmHg at 25°C; (15)Enthalpy of Vaporization: 80.69 kJ/mol.

Uses of N-(4-Aminoanthraquinonyl)Benzamide: N-(4-Aminoanthraquinonyl)Benzamide could react with 4-cyanoacetyl-morpholine to produce N-(1-cyano-2-morpholin-4-yl-7-oxo-7H-naphtho[1,2,3-de]quinolin-6-yl)-benzamide. The reaction condition is below: reagent: POCL3; solution: dioxane; reaction time: 4 hours; reaction temp.: 75-80 ℃; field: 70%.

The following datas could be converted into the molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O
(2)InChI: InChI=1S/C21H14N2O3/c22-15-10-11-16(23-21(26)12-6-2-1-3-7-12)18-17(15)19
(24)13-8-4-5-9-14(13)20(18)25/h1-11H,22H2,(H,23,26)
(3)InChIKey: PXNNPGGYHAWDJW-UHFFFAOYSA-N

Product Name

1-AMINO-4-BENZAMIDOANTHRAQUINONE

N-(4-Aminoanthraquinonyl)Benzamide Consensus Reports

N-(4-Aminoanthraquinonyl)Benzamide Specification

Related Products

Hot Products