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Substance Name: Auramine hydrochloride
RN: 2465-27-2
UNII: DL992L7W39
InChIKey: KSCQDDRPFHTIRL-UHFFFAOYSA-N

Note

  • An aniline dye used as a disinfectant and an antiseptic agent. It is weakly fluorescing and binds specifically to certain proteins.

Molecular Formula

  • C17-H21-N3.Cl-H

Molecular Weight

  • 303.835
 

Classification Codes

  • Anti-Infective Agents
  • Coloring Agents
  • Disinfectants
  • Mutation Data
  • Tumor Data
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Names and Synonyms

Name of Substance

  • Auramine hydrochloride
  • Benzophenoneidum

MeSH Heading

  • Benzophenoneidum

Synonyms

  • (Tetramethyldiamino)diphenylketoimine hydrochloride
  • 1,1-Bis(p-dimethylaminophenyl)methylenimine hydrochloride
  • 4,4'-(Imidocarbonyl)bis(N,N-dimethylamine), monohydrochloride
  • 4,4'-Bis(dimethylamino)-benzhydrylidenimine hydrochloride
  • 4:4'-Bis(dimethylamino)benzophenone-imine hydrochloride
  • Adc Auramine O
  • Aizen auramine
  • Aizen Auramine Conc. SFA
  • Aizen Auramine conc.SFA
  • Aizen auramine OH
  • Aniline, 4,4'-(imidocarbonyl)bis(N,N-dimethyl-, hydrochloride
  • Aniline, 4,4'-imidocarbonylbis(N,N-dimethyl-, monohydrochloride
  • Auramin
  • Auramine
  • Auramine (VAN)
  • Auramine 0-100
  • Auramine A1
  • Auramine chloride
  • Auramine conc. specially soluble in Spirit
  • Auramine Extra
  • Auramine Extra Conc. A
  • Auramine FA
  • Auramine FWA
  • Auramine hydrochloride
  • Auramine II
  • Auramine Lake Yellow O
  • Auramine N
  • Auramine O
  • Auramine O (biological stain)
  • Auramine O Extra Conc. A Export
  • Auramine ON
  • Auramine OO
  • Auramine OOO
  • Auramine OS
  • Auramine Pure
  • Auramine SP
  • Auramine Yellow
  • Auramine, monohydrochloride
  • Basic Yellow 2
  • Basic Yellow 2, fugitive
  • Benzenamine, 4,4'-carbonimidoylbis(N,N-dimethyl-, monohydrochloride
  • C.I. 41000
  • C.I. Basic Yellow 2
  • C.I. Basic Yellow 2, monohydrochloride
  • Calcozine Yellow OX
  • CCRIS 1635
  • CI 41000
  • CI Basic Yellow 2
  • CI Basic Yellow 2, monohydrochloride
  • EINECS 219-567-2
  • HSDB 5532
  • Mitsui auramine O
  • NSC 4045
  • NSC 47707
  • NSC 93737
  • UNII-DL992L7W39
  • Zlut zasadita 2

Systematic Names

  • 4,4'-Carbonimidoylbis(N,N-dimethylaniline) monohydrochloride
  • Aniline, 4,4'-(imidocarbonyl)bis(N,N-dimethyl-, hydrochloride
  • Auramine O
  • Benzenamine, 4,4'-carbonimidoylbis(N,N-dimethyl-, hydrochloride (1:1)
  • Benzenamine, 4,4'-carbonimidoylbis(N,N-dimethyl-, monohydrochloride
  • C.I. Basic Yellow 2, monohydrochloride (8CI)

Superlist Names

  • Benzenamine, 4,4'-carbonimidoylbis(N,N-dimethyl-, monohydrochloride
  • C.I. Basic Yellow 2

Registry Numbers

CAS Registry Number

  • 2465-27-2

FDA UNII

  • DL992L7W39

Other Registry Number

  • 12237-78-4

System Generated Number

  • 0002465272

Molecular Formulas

Molecular Formula

  • C17-H21-N3.Cl-H

Molecular Formula Fragments

  • C17-H21-N3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H21N3.ClH/c1-19(2)15-9-5-13(6-10-15)17(18)14-7-11-16(12-8-14)20(3)4;/h5-12,18H,1-4H3;1H

InChIKey

KSCQDDRPFHTIRL-UHFFFAOYSA-N

Smiles

C(c1ccc(N(C)C)cc1)(c1ccc(N(C)C)cc1)=N.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
cat LD50 oral 150mg/kg (150mg/kg)   Chemical Warfare Laboratories Technical Memorandum. Vol. #47-6, Pg. 1959,
domestic animals - goat/sheep LD50 oral 150mg/kg (150mg/kg)   Chemical Warfare Laboratories Technical Memorandum. Vol. #47-6, Pg. 1959,
mouse LD50 oral 480mg/kg (480mg/kg)   U.S. Army Chemical Research & Development Laboratory, Special Publication. Vol. 4-59, Pg. 1964,
mouse LD50 skin 300mg/kg (300mg/kg)   U.S. Army Chemical Research & Development Laboratory, Special Publication. Vol. 4-59, Pg. 1964,
mouse LD50 subcutaneous 300mg/kg (300mg/kg)   Osaka-furitsu Koshu Eisei Kenkyusho Kenkyu Hokoku, Koshu Eisei Hen. Research Reports of the Oaka Prefectural Institute of Public Health, Public Health Section. Vol. (3), Pg. 185, 1953.
rat LD50 intraperitoneal 135mg/kg (135mg/kg)   NATO ASI Series, Series A: Life Sciences. Vol. 60, Pg. 745, 1983.
rat LDLo oral 1500mg/kg (1500mg/kg)   Cancer Research. Vol. 26, Pg. 619, 1966.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 2.980 (none)   EST
Water Solubility 1.00E+04 mg/L   EXP
Vapor Pressure 1.29E-06 mm Hg 25 EST
Henry's Law Constant 3.64E-09 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.05E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.