Product Name

  • Name

    2'-(Dibenzylamino)-6'-(diethylamino)fluoran

  • EINECS 251-971-4
  • CAS No. 34372-72-0
  • Density 1.291 g/cm3
  • Solubility
  • Melting Point 174-176 °C
  • Formula C38H34N2O3
  • Boiling Point 780.819 °C at 760 mmHg
  • Molecular Weight 566.7
  • Flash Point 426.024 °C
  • Transport Information
  • Appearance light colored powder
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 34372-72-0 (2'-(Dibenzylamino)-6'-(diethylamino)fluoran)
  • Hazard Symbols
  • Synonyms Yamada Green300;Fluoran,2'-(dibenzylamino)-6'-(diethylamino)- (8CI);2-Dibenzylamino-6-diethylaminofluoran;3-(Diethylamino)-7-(dibenzylamino)fluoran;3'-(Diethylamino)-7'-(dibenzylamino)fluoran;Copikem 5;Copikem 5 Grape;Copikem 5 Green;G-DCF;Green DCF;I 2GN;Pergascript Green I 2GN;
  • PSA 42.01000
  • LogP 8.30760

2'-(Dibenzylamino)-6'-(diethylamino)fluoran Specification

The 2'-(Dibenzylamino)-6'-(diethylamino)fluoran with the cas number 34372-72-0 is also called Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 2'-(bis(phenylmethyl)amino)-6'-(diethylamino)-. The IUPAC name is 2'-(dibenzylamino)-6'-(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one. Its EINECS registry number is 251-971-4. This chemical belongs to the following product categories: (1)Organics; (2)Color Former; (3)Color Former & Related Compounds; (4)Functional Materials.

Properties Computed from Structure: (1)XLogP3-AA: 8.1; (2)H-Bond Donor: 0; (3)H-Bond Acceptor: 5; (4)Rotatable Bond Count: 8; (5)Exact Mass: 566.256943; (6)MonoIsotopic Mass: 566.256943; (7)Topological Polar Surface Area: 42; (8)Heavy Atom Count: 43; (9)Formal Charge: 0; (10)Complexity: 906; (11)Isotope Atom Count: 0; (12)Defined Atom StereoCenter Count: 0; (13)Undefined Atom StereoCenter Count: 1; (14)Defined Bond StereoCenter Count: 0; (15)Undefined Bond StereoCenter Count: 0; (16)Covalently-Bonded Unit Count: 1.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1O[C@@]2(c3c(Oc4ccc(N(Cc5ccccc5)Cc5ccccc5)cc24)cc(N(CC)CC)cc3)c2ccccc12
(2)InChI: InChI=1/C38H34N2O3/c1-3-39(4-2)30-19-21-33-36(24-30)42-35-22-20-29(23-34(35)38(33)32-18-12-11-17-31(32)37(41)43-38)40(25-27-13-7-5-8-14-27)26-28-15-9-6-10-16-28/h5-24H,3-4,25-26H2,1-2H3

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