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CAS No 537-17-7 , 2-N-phenyl-1,3,5-triazine-2,4-diamine

  • Name: 2-N-phenyl-1,3,5-triazine-2,4-diamine
  • Synonyms: DSSTox_GSID_46190; DSSTox_CID_26190; NCGC00160496-02; NCGC00160496-01;2-N-phenyl-1,3,5-triazine-2,4-diamine;2-AMINO-4-ANILINO-S-TRIAZINE; DSSTox_RID_81421;
  • CAS Registry Number:
  • Flash Point: 215.5 °C
  • Boiling Point: 432.7 °C at 760 mmHg
  • Density: 1.362 g/cm3
  • Flash Point: 215.5 °C
  • Molecular Weight: 187.20126
  • InchiKey: YMFGJWGABDOFID-UHFFFAOYSA-N
  • InChI: InChI=1S/C9H9N5/c10-8-11-6-12-9(14-8)13-7-4-2-1-3-5-7/h1-6H,(H3,10,11,
    12,13,14)
  • Molecular Formula: C9H9N5
  • Molecular Structure:CAS No:537-17-7 2-N-phenyl-1,3,5-triazine-2,4-diamine

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References of 2-N-phenyl-1,3,5-triazine-2,4-diamine
Title: Amanozine
CAS Registry Number: 537-17-7
CAS Name: N-Phenyl-1,3,5-triazine-2,4-diamine
Synonyms: 2-amino-4-anilino-s-triazine; 4-amino-2-anilino-1,3,5-triazine; 2-amino-6-anilino-s-triazine; N-phenylformoguanamine
Manufacturers' Codes: W-1191-2
Trademarks: Urofort
Molecular Formula: C9H9N5
Molecular Weight: 187.20
Percent Composition: C 57.74%, H 4.85%, N 37.41%
Literature References: Prepd by the action of formic acid on phenylbiguanide: Papini, Folena, Gazz. Chim. Ital. 80, 837 (1950); AT 168063 (1951 to Gedeon Richter), C.A. 47, 8097h (1953); from phenylbiguanide and ethyl formate in methanol in 67% yield: Overberger, Shapiro, J. Am. Chem. Soc. 76, 93 (1954).
Properties: Crystals from dioxane or 50% ethanol, mp 235-236°. Precipitated by alkalies.
Melting point: mp 235-236°
 
Derivative Type: Hydrochloride
Molecular Formula: C9H9N5.HCl
Molecular Weight: 223.66
Percent Composition: C 48.33%, H 4.51%, N 31.31%, Cl 15.85%
Properties: Long needles, dec 258-260°.
 
Therap-Cat: Diuretic.
Keywords: Diuretic.
 
 
Status: This monograph has been retired and is no longer subject to revision or update.