N-{4-[[4-(dimethylamino)phenyl](imino)methyl]phenyl}-N,N-dimethylamine

Synonym(s):
Basic Yellow 2;Solvent Yellow 34;Pyoctaninum aureum;Pyoktamin yellow, 4,4′-Bis-(dimethylamino)-benzophenonimide hydrochloride;4,4′-(Imidocarbonyl)bis(N,N-dimethylaniline) monohydrochloride

CAS NO.：

Empirical Formula: C17H22ClN3

Molecular Weight: 303.83

MDL number: MFCD00012484

EINECS: 219-567-2

PRODUCT Properties

• Melting point: >250 °C (dec.)(lit.)
• storage temp.: Inert atmosphere,Room Temperature
• solubility: 10g/l
• Colour Index: 41000
• form: Powder/Solid
• pka: 9.8, 10.7(at 25℃)
• color: Yellow to ochre-yellow
• PH: 6-7 (10g/l, H2O, 20℃)
• PH Range: 6.5
• Water Solubility: Soluble in water or ethanol
• λmax: 370 nm, 432 nm
• BRN: 4030061
• Stability: Stable. Incompatible with strong oxidizing agents.
• Biological Applications: Detecting bacteria; treatment of cancers,cardiovascular disease,diabetesassociated pain,mechanical allodynia,metabolic syndrome,protozoan infections in fish; targeted drug delivery; as fungal inhibitors
• CAS DataBase Reference: 2465-27-2(CAS DataBase Reference)
• NIST Chemistry Reference: Aniline, 4,4'-(imidocarbonyl)bis-(n,n-dimethyl)-, hydrochloride(2465-27-2)
• EPA Substance Registry System: Auramine, monohydrochloride (2465-27-2)

Description and Uses

Certified for use by fluorescence microscopy in Churukian's modification of Truant's fluorescent method for acid fast bacilli on paraffin sections.

Safety

• Symbol(GHS): GHS07,GHS08,GHS09
• Signal word: Warning
• Hazard statements: H302-H319-H351-H411
• Precautionary statements: P201-P273-P301+P312+P330-P305+P351+P338-P308+P313
• Hazard Codes: T,Xn
• Risk Statements: 22-24-40-20/21/22
• Safety Statements: 36/37-45-36-22
• RIDADR: UN 2811 6.1/PG 3
• WGK Germany: 3
• RTECS: BY3675000
• TSCA: Yes
• HS Code: 3204 13 00
• HazardClass: 6.1
• PackingGroup: III
• Hazardous Substances Data: 2465-27-2(Hazardous Substances Data)
• Toxicity: LD50 orally in Rabbit: 1000 mg/kg