Product Name

  • Name

    TRIS(p-AMINOPHENYL)CARBONIUM PAMOATE

  • EINECS
  • CAS No. 2706-47-0
  • Density g/cm3
  • Solubility
  • Melting Point
  • Formula C23H14O6•2C19H18N3
  • Boiling Point 642.7°Cat760mmHg
  • Molecular Weight 963.17
  • Flash Point 356.5°C
  • Transport Information
  • Appearance
  • Safety Questionable carcinogen with experimental neoplastigenic data. When heated to decomposition it emits toxic fumes of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 2706-47-0 (TRIS(p-AMINOPHENYL)CARBONIUM PAMOATE )
  • Hazard Symbols
  • Synonyms
  • PSA
  • LogP

Tris(4-aminophenyl)carbonium pamoate Chemical Properties

Empirical Formula of Tris(4-aminophenyl)carbonium pamoate (CAS NO.2706-47-0): C61H50N6O6
Molecular Weight: 963.0863 g/mol
Flash Point: 356.5 °C
Enthalpy of Vaporization: 99.68 kJ/mol
Boiling Point: 642.7 °C at 760 mmHg
Vapour Pressure: 2.13E-17 mmHg at 25 °C
Structure of Tris(4-aminophenyl)carbonium pamoate (CAS NO.2706-47-0):
                        
IUPAC Name: [4-[Bis(4-aminophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]azanium;4-[(3-carboxylato-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylate
Canonical SMILES: C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)[O-])O)O)C(=O)[O-].C1=CC(=[NH2+])C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.C1=CC(=[NH2+])C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N
InChI: InChI=1S/C23H16O6.2C19H17N3/c24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29;2*20-16-7-1-13(2-8-16)19(14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15/h1-10,24-25H,11H2,(H,26,27)(H,28,29);2*1-12,20H,21-22H2
InChIKey: CEYTZVVSYBTFCX-UHFFFAOYSA-N

Tris(4-aminophenyl)carbonium pamoate Safety Profile

Questionable carcinogen with experimental neoplastigenic data. When heated to decomposition Tris(4-aminophenyl)carbonium pamoate (CAS NO.2706-47-0) emits toxic fumes of NOx.

Tris(4-aminophenyl)carbonium pamoate Specification

 Tris(4-aminophenyl)carbonium pamoate , its cas register number is 2706-47-0. It also can be called Methylium, tris(4-aminophenyl)-, 4,4'-methylenebis(3-hydroxy-naphthoate) (2:1) ; and 4,4'-Methylenebis(3-hydroxy-2-naphthoic acid) with tris-(p-aminophenyl)carbonium salt (1:2) .

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