chempirical

Acridine orange

C17H19N3CAS 494-38-2265.36 g/mol

Open in Covalent MOL file
NNN
Tertiary amine

Properties

Molecular formula
C17H19N3
Molar mass
265.36 g/mol
Exact mass
265.1579 Da
Melting point
181–182 °C
logP
3.52Crippen estimate
Polar surface area
19.4 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
2

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
494-38-2
SMILES
CN(C)c1ccc2cc3ccc(N(C)C)cc3nc2c1
InChIKey
DPKHZNPWBDQZCN-UHFFFAOYSA-N
InChI
InChI=1S/C17H19N3/c1-19(2)14-7-5-12-9-13-6-8-15(20(3)4)11-17(13)18-16(12)10-14/h5-11H,1-4H3

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Names and synonyms

15 names · show all
  • 3,6-Acridinediamine, N3,N3,N6,N6-tetramethyl-
  • Acridine, 3,6-bis(dimethylamino)-
  • 3,6-Acridinediamine, N,N,N′,N′-tetramethyl-
  • N3,N3,N6,N6-Tetramethyl-3,6-acridinediamine
  • C.I. 46005B
  • Brilliant acridine orange E
  • C.I. Solvent orange 15
  • 3,6-Di(dimethylamino)acridine
  • Waxoline orange A
  • 3,6-Bis(dimethylamino)acridine
  • Acridine Orange base
  • Acridine orange free base
  • NSC 194350
  • Solvent orange 15
  • 3-N,3-N,6-N,6-N-Tetramethylacridine-3,6-diamine

Work with Acridine orange

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

Similar compounds

N,N,N′,N′-Tetramethylacridine-3,6-diamine monohydrochloride compd. with zinc dichloride10127-02-372 % similar N,N-Dimethyl-2-naphthalenamine2436-85-352 % similar Methylene blue61-73-450 % similar Pyronine92-32-048 % similar Methylene blue trihydrate7220-79-346 % similar Wurster's blue100-22-146 % similar Neutral red iodide34038-87-445 % similar Neutral red553-24-245 % similar

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

Same formula

Mirtazapine61337-67-5 Mirtazapine85650-52-8 Antazoline91-75-8

Elsewhere

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