9-Aminoacridine

C₁₃H₁₀N₂CAS 90-45-9194.24 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₃H₁₀N₂
Molar mass: 194.24 g/mol
Exact mass: 194.0844 Da
Melting point: 241 °C
Water solubility: < 1 g/L (20 °C)
logP: 2.80Crippen estimate
Polar surface area: 39.6 Å²
H-bond donors / acceptors: 2 / 1
Rotatable bonds: 0

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation97.5% of notifiers

Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

90-45-9

SMILES

N=c1c2ccccc2[nH]c2ccccc12

InChIKey

XJGFWWJLMVZSIG-UHFFFAOYSA-N

InChI

InChI=1S/C13H10N2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8H,(H2,14,15)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

10 names

9-Acridinamine
Acridine, 9-amino-
9AA
Aminacrine
Monacrin
10-Amino-5-azaanthracene
Aminacrin
Izoacridina
NSC 13000
NSC 28747

Reactions

9-AMINOACRIDINE (Acridine, 9-amino-)product

Work with 9-Aminoacridine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

9-Aminoacridine hydrochloride monohydrate52417-22-8Salt

Similar compounds

Carbazole86-74-865 % similar Tacrine321-64-255 % similar 5,7-Dihydroindolo(2,3-b)carbazole111296-90-352 % similar Acridone578-95-052 % similar Tacrine hydrochloride1684-40-850 % similar 3,3'-Bicarbazole1984-49-248 % similar 2-Amino-9H-pyrido(2,3-b)indole26148-68-547 % similar 2-Amino-4-hydroxyquinoline42712-64-147 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Fluorenone hydrazone13629-22-6 5-Methyl-1,10-phenanthroline3002-78-6 2-Phenyl-2H-indazole3682-71-1 4-Amino-4'-cyanobiphenyl4854-84-6 α-Phenyl-2-pyridineacetonitrile5005-36-7 Diphenylcarbodiimide622-16-2 2-Phenylbenzimidazole716-79-0 Diazodiphenylmethane883-40-9

Elsewhere

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