Home > Name List By 3 > 3,6-Acridinediamine

CAS No 92-62-6 , 3,6-Acridinediamine

  • Name: 3,6-Acridinediamine
  • Synonyms: Acridine,3,6-diamino- (8CI); 3,7-Diamino-5-azaanthracene; Proflavine; Isoflavbase; Proflavin; 3,6-Diaminoacridine;3,6-Acridinediamine;
  • CAS Registry Number:
  • Transport: 307
  • Melting Point: 260 C
  • Density: 1.346 g/cm3
  • Refractive index: 1.833
  • Water Solubility: Slightly soluble SOLVENT
  • Safety Statements: Poison by intravenous, intraperitoneal, and subcutaneous routes. Questionable carcinogen. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. See also 2,6-DIAMINOACRIDINE; 3,6-DIAMINOACRIDINE HYDROCHLORIDE HEMIHYDRATE; 3,6-DIAMINOACRIDINE SULFATE (1:1).
  • Hazard Symbols: 9 (Packing Group: III) UN NO.
  • EINECS: 202-172-4 (Proflavine)
  • Molecular Weight: 0
  • InchiKey: WDVSHHCDHLJJJR-UHFFFAOYSA-N
  • InChI: InChI=1S/C13H11N3/c14-10-3-1-8-5-9-2-4-11(15)7-13(9)16-12(8)6-10/h1-7H,14-15H2
  • Molecular Formula: C13H11 N3
  • Molecular Structure:CAS No:92-62-6 3,6-Acridinediamine

Related products

Search by region :

Select to

92-62-6 3,6-Acridinediamine

Contact Supplier

92-62-6 3,6-Acridinediamine

  • Netherlands SPECS [Other]
  • Tel: +31 15 251 8111
  • Fax: +31 15 251 8181
  • Address: Kluyverweg 6 Delft,Zuid-HollandNetherlands
Contact Supplier

Select to

1/1
References of 3,6-Acridinediamine
Title: Proflavine
CAS Registry Number: 92-62-6
CAS Name: 3,6-Acridinediamine
Synonyms: 3,6-diaminoacridine; 2,8-diaminoacridine
Molecular Formula: C13H11N3
Molecular Weight: 209.25
Percent Composition: C 74.62%, H 5.30%, N 20.08%
Literature References: Prepn: M. Sch?pff, Ber. 27, 2320 (1894); DE 230412 (1910 to Cassella), C.A. 5, 2734 (1911); W. P. Thompson, GB 137214 (1919 to Poulenc Frères), C.A. 14, 1445 (1920); A. Albert, J. Chem. Soc. 1941, 121, 484; 1947, 244. Toxicity study: S. D. Rubbo, Br. J. Exp. Pathol. 28, 1 (1947). Review: The Acridines, A. Albert, Ed. (St. Martin's Press, New York, 2nd ed., 1966) pp 300-302; Acridines, R. M. Acheson, Ed. (Interscience, New York, 1956) pp 341-344.
Properties: Yellow needles from alc, mp 281° (Sch?pff), mp 288° (Albert). Sol in water, ethanol. Practically insol in benzene, ether. pKa 9.7. Solns are brownish and when diluted are fluorescent. Solns should be discarded when they become turbid. LD50 s.c. in mice: 0.14 g/kg (Rubbo).
Melting point: mp 281° (Sch?pff); mp 288° (Albert)
pKa: pKa 9.7
Toxicity data: LD50 s.c. in mice: 0.14 g/kg (Rubbo)
 
Derivative Type: Dihydrochloride
CAS Registry Number: 531-73-7
Molecular Formula: C13H11N3.2HCl
Molecular Weight: 282.17
Percent Composition: C 55.34%, H 4.64%, N 14.89%, Cl 25.13%
Properties: Orange-yellow needles. pH of 0.1% soln 2.5-3.0.
 
Derivative Type: Sulfate
CAS Registry Number: 553-30-0
Synonyms: Proflavine hemisulfate; neutral proflavine sulfate
Molecular Formula: C13H11N3.H2SO4
Molecular Weight: 307.33
Percent Composition: C 50.81%, H 4.26%, N 13.67%, S 10.43%, O 20.82%
Properties: Occurs as the hydrate. Red needles, hygroscopic. Sol in 300 parts cold water, in 1 part boiling water; slightly sol in alc. Practically insol in ether, CHCl3. pH of satd soln is 6-8. pH of 0.1% soln is 2.5.
 
Derivative Type: Mixture with 3,6-diamino-10-methylacridinium chloride see Acriflavine
 
Therap-Cat: Topical antiseptic.
Therap-Cat-Vet: Topical antiseptic.