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Substance Name: Bis(4-amino-1-anthraquinonyl)amine
RN: 128-87-0
UNII: 7JL1ME3L44
InChIKey: BYONEXGJEYSLBO-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C28-H17-N3-O4

Molecular Weight

  • 459.459
 
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Names and Synonyms

Name of Substance

  • Bis(4-amino-1-anthraquinonyl)amine

Synonyms

  • 1,1'-Dianthrimide, 4,4'-diamino-
  • 1,1'-Iminobis(4-aminoanthraquinone)
  • 4,4'-Diamino-1,1'-anthrimide
  • 4,4'-Diamino-1,1'-dianthraquinonylamine
  • 4,4'-Diamino-1,1'-dianthraquinonylimine
  • 4,4'-Diamino-1,1'-dianthrimid
  • 4,4'-Diamino-1,1'-dianthrimid [Czech]
  • 4,4'-Diamino-1,1'-dianthrimide
  • 4,4'-Diamino-1,1'-iminobisanthraquinone
  • 4-14-00-00470 (Beilstein Handbook Reference)
  • 9,10-Anthracenedione, 1,1'-iminobis(4-amino-
  • Acid Black 48
  • Bis(4-amino-1-anthraquinonyl)amine
  • BRN 3511494
  • C.I. 65005
  • C.I. Acid Black 48
  • EINECS 204-914-2
  • Imino-1,1'-bianthraquinone, 4,4'-diamino-
  • NSC 7227
  • UNII-7JL1ME3L44

Systematic Names

  • 4,4'-Diamino-1,1'-iminodianthraquinone
  • 9,10-Anthracenedione, 1,1'-iminobis(4-amino-
  • Anthraquinone, 1,1'-iminobis(4-amino-

Superlist Name

  • Bis(4-amino-1-anthraquinonyl)amine

Registry Numbers

CAS Registry Number

  • 128-87-0

FDA UNII

  • 7JL1ME3L44

System Generated Number

  • 0000128870

Structure Descriptors

InChI

1S/C28H17N3O4/c29-17-9-11-19(23-21(17)25(32)13-5-1-3-7-15(13)27(23)34)31-20-12-10-18(30)22-24(20)28(35)16-8-4-2-6-14(16)26(22)33/h1-12,31H,29-30H2

InChIKey

BYONEXGJEYSLBO-UHFFFAOYSA-N

Smiles

c12c(C(c3ccccc3C2=O)=O)c(ccc1Nc1c2c(C(c3ccccc3C2=O)=O)c(N)cc1)N

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 7.460 (none)   EST
Atmospheric OH Rate Constant 1.86E-10 cm3/molecule-sec 25 EST

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