Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: HC Blue No. 2
RN: 33229-34-4
UNII: 6C0EL1931V
InChIKey: MIWUTEVJIISHCP-UHFFFAOYSA-N

Molecular Formula

  • C12-H19-N3-O5

Molecular Weight

  • 285.2981
 

Classification Codes

Classification Codes

  • Mutation Data
  • Tumor Data

Superlist Classification Code

  • Overall Carcinogenic Evaluation: Group 3
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • HC Blue No. 2

Name of Substance

  • 2,2'-((4-((2-Hydroxyethyl)amino)-3-nitrophenyl)imino)bisethanol
  • Ethanol, 2,2'-((4-((2-hydroxyethyl)amino)-3-nitrophenyl)imino)bis-
  • HC Blue #2
  • HC Blue No. 2
  • N1,N4,N4-Tris(2-hydroxyethyl)-2-nitro-p-phenylenediamine

Synonyms

  • 2,2'-((4-((2-Hydroxyethyl)amino)-3-nitrophenyl)imino)bis(ethanol)
  • 3-Nitro-N(sup 1),N(sup 1),N(sup 4)-tris(2-hydroxyethyl)-
  • BRN 2148848
  • CCRIS 1358
  • EC 251-410-3
  • EINECS 251-410-3
  • Ethanol, 2,2'-((4-((2-hydroxyethyl)amino)-3-nitrophenyl)imino)bis-
  • Ethanol, 2,2'-((4-((2-hydroxyethyl)amino)-3-nitrophenyl)imino)di-
  • HC Blue 2
  • HC Blue No. 2
  • HSDB 4213
  • N(sup 1),N(sup 4),N(sup 4)-Tris(2-hydroxyethyl)-2-nitro-para-phenylenediamine
  • NCI-C54897
  • p-Phenylenediamine, 3-nitro-N(sup 1),N(sup 1),N(sup 4)-tris(2-hydroxyethyl)-
  • UNII-6C0EL1931V

Systematic Names

  • 2,2'-((4-((2-Hydroxyethyl)amino)-3-nitrophenyl)imino)bisethanol
  • Ethanol, 2,2'-((4-((2-hydroxyethyl)amino)-3-nitrophenyl)imino)bis-
  • Ethanol, 2,2'-((4-((2-hydroxyethyl)amino)-3-nitrophenyl)imino)bis- (9CI)
  • Ethanol, 2,2'-((4-((2-hydroxyethyl)amino)-3-nitrophenyl)imino)di-
  • HC Blue No. 2

Superlist Names

  • HC Blue 2
  • HC Blue No. 2

Registry Numbers

CAS Registry Number

  • 33229-34-4

FDA UNII

  • 6C0EL1931V

System Generated Number

  • 0033229344

Structure Descriptors

InChI

1S/C12H19N3O5/c16-6-3-13-11-2-1-10(9-12(11)15(19)20)14(4-7-17)5-8-18/h1-2,9,13,16-18H,3-8H2

InChIKey

MIWUTEVJIISHCP-UHFFFAOYSA-N

Smiles

OCCNc1ccc(cc1[N+](=O)[O-])N(CCO)CCO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg) KIDNEY, URETER, AND BLADDER: OTHER CHANGES IN URINE COMPOSITION National Toxicology Program Technical Report Series. Vol. NTP-TR-293, Pg. 1985,
rat LD oral > 500mg/kg (500mg/kg)   National Toxicology Program Technical Report Series. Vol. NTP-TR-293, Pg. 1985,

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 93-98 deg C   EXP
log P (octanol-water) 1.7 (none)   EXP
Water Solubility 2.79E+04 mg/L 25 EST
Vapor Pressure 1.75E-12 mm Hg 25 EST
Henry's Law Constant 6.56E-16 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 6.55E-11 cm3/molecule-sec 25 EST

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