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Auramine acetate

CAT: 0013-GTR19347192-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19347192-02Size:50 mg
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Description
Auramine is a fluorescent dye widely used in biological research. It is commonly employed as a stain for acid-fast bacteria like Mycobacterium tuberculosis in vitro and has applications in histology and fluorescence microscopy studies.
CAS Number
5089-20-3
Molecular Weight
327.42
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Benzenamine, 4,4'-carbonimidoylbis(N,N-dimethyl-, monoacetate
CAS Number5089-20-3
PubChem CID6452284
IUPAC Nameacetic acid;4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline
Molecular FormulaC19H25N3O2
Molecular Weight327.4
Topological Polar Surface Area67.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count24
Formal Charge0
Complexity309
SMILES
CC(=O)O.CN(C)C1=CC=C(C=C1)C(=N)C2=CC=C(C=C2)N(C)C
InChI
InChI=1S/C17H21N3.C2H4O2/c1-19(2)15-9-5-13(6-10-15)17(18)14-7-11-16(12-8-14)20(3)4;1-2(3)4/h5-12,18H,1-4H3;1H3,(H,3,4)
InChIKey
IUBRQGNYFJWZCB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Benzenamine, 4,4'-carbonimidoylbis(N,N-dimethyl-, monoacetate
CAS: 5089-20-3
CID: 6452284
Formula: C19H25N3O2
MW: 327.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight327.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass327.19467705
Monoisotopic Mass327.19467705
Topological Polar Surface Area67.6 Ų
Heavy Atom Count24
Formal Charge0
Complexity309
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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