Basic information
- CAS
4486-13-9- Standard SMILES
CNc1cc(C(N)=O)c(N)c2c1C(=O)c1ccccc1C2=O- InChIKey
VJMCKXPFVWESHW-UHFFFAOYSA-N- Molecular formula
- C16H13N3O3
- Average molar mass
- 295.29 g/mol
- Monoisotopic mass
- 295.09569129
Names & identifiers
- Preferred name
- 1-Amino-9,10-dihydro-4-(methylamino)-9,10-dioxoanthracene-2-carboxamide
- IUPAC
- 1-amino-4-(methylamino)-9,10-dioxoanthracene-2-carboxamide
- English name
- 1-amino-9,10-dihydro-4-(methylamino)-9,10-dioxoanthracene-2-carboxamide
- Molecular formula
- C16H13N3O3
- Molecular weight
- 295.29
Names & synonyms
4486-13-91-Amino-9,10-dihydro-4-(methylamino)-9,10-dioxoanthracene-2-carboxamide1-amino-4-(methylamino)-9,10-dioxoanthracene-2-carboxamidePZZ24S4CQR2-Anthracenecarboxamide, 1-amino-9,10-dihydro-4-(methylamino)-9,10-dioxo-EINECS 224-774-6C.I. 620351-amino-4-(methylamino)-9,10-dioxo-9,10-dihydroanthracene-2-carboxamideUNII-PZZ24S4CQRDTXSID70196323VJMCKXPFVWESHW-UHFFFAOYSA-NAKOS000282978
Show more names
C.I.62035C.I.DISPERSEBLUE5Celliton Fast Blue FFBC.I.Disperse Blue 5:C.I.620351-Amino-4-(methylamino)-9,10-dihydro-9,10-dioxoanthracene-2-carboxamide
NS000211591-Amino-9,10-dihydro-4-(methylamino)-9,10-dioxo-2-anthracenecarboxamide
Database identifiers
- CAS
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 507
Physicochemical properties
- FDA UNII
- 24 S4CQR · PZZ24S4CQR
Chemistry & industry
Preparation methods
Preparation1-Amino-4-(methylamino)-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acidUnder the action of acid in Potassiumcyanide, into 1- amino-4-methyl-2 -anthraquinone, and then hydrolyzed
Upstream & downstream products
Upstream raw materials
Suppliers1 total
MolMall Sarl[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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