Product Name

  • Name

    5(6)-Aminofluorescein

  • EINECS 222-043-6
  • CAS No. 27599-63-9
  • Density 1.64 g/cm3
  • Solubility
  • Melting Point 223 °C (dec.)(lit.)
  • Formula C20H13NO5
  • Boiling Point 695.3 °C at 760 mmHg
  • Molecular Weight 347.33
  • Flash Point 374.3 °C
  • Transport Information
  • Appearance red-brown powder
  • Safety 26
  • Risk Codes 22-36/37/38
  • Molecular Structure Molecular Structure of 27599-63-9 (5(6)-Aminofluorescein)
  • Hazard Symbols
  • Synonyms Fluorescein,5(or 6)-amino- (8CI);Fluorescein, amino- (6CI,7CI);Aminofluorescein;Fluorescein amine;
  • PSA 102.01000
  • LogP 3.82920

5(6)-Aminofluorescein Specification

The 5(6)-Aminofluorescein with its cas register number is 27599-63-9. It also can be called as and the Systematic name about this chemical is 5-amino-3',6'-dihydroxy-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one. This chemical is harmful if swallowed and it is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

Physical properties about 5(6)-Aminofluorescein are: (1)ACD/LogP: 1.80; (2)ACD/LogD (pH 5.5): 1.79; (3)ACD/LogD (pH 7.4): 1.77; (4)ACD/BCF (pH 5.5): 13.5; (5)ACD/BCF (pH 7.4): 12.77; (6)ACD/KOC (pH 5.5): 223.4; (7)ACD/KOC (pH 7.4): 211.31; (8)#H bond acceptors: 6; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 57.23 Å2; (12)Index of Refraction: 1.819; (13)Molar Refractivity: 91.61 cm3; (14)Molar Volume: 210.5 cm3; (15)Polarizability: 36.31x10-24cm3; (16)Surface Tension: 101.1 dyne/cm; (17)Enthalpy of Vaporization: 105.48 kJ/mol; (18)Vapour Pressure: 5.66E-20 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C2OC4(c1ccc(N)cc12)c5ccc(O)cc5Oc3cc(O)ccc34
(2)InChI: InChI=1/C20H13NO5/c21-10-1-4-14-13(7-10)19(24)26-20(14)15-5-2-11(22)8-17(15)25-18-9-12(23)3-6-16(18)20/h1-9,22-23H,21H2
(3)InChIKey: GZAJOEGTZDUSKS-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C20H13NO5/c21-10-1-4-14-13(7-10)19(24)26-20(14)15-5-2-11(22)8-17(15)25-18-9-12(23)3-6-16(18)20/h1-9,22-23H,21H2
(5)Std. InChIKey: GZAJOEGTZDUSKS-UHFFFAOYSA-N

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