- 3437-30-7Pyrrolidine, 3,3-dimethyl-
- 34373-76-7Quinolinium,1-ethyl-6-methoxy-, iodide (1:1)
- 34374-67-91H-Benzotriazole,5,6-dichloro-
- 34375-28-5Ethanol,2-(hydroxymethylamino)-
- 34375-89-8Pyrrolidine, 3-methyl-
- 34376-54-05H-1,4-Diazepin-5-one,hexahydro-
- 343774-48-17-Methyl-5-methoxy Isatin
- 343778-74-51H-Indole-3-propanenitrile,1-methyl-b-oxo-
- 343781-36-2Pyridine,2,4-dichloro-3-iodo-
- 343781-41-9Pyridine,3,5-dichloro-4-iodo-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
2'-(Dibenzylamino)-6'-(diethylamino)fluoran |
EINECS | 251-971-4 |
| CAS No. | 34372-72-0 | Density | 1.291 g/cm3 |
| PSA | 42.01000 | LogP | 8.30760 |
| Solubility | N/A | 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 | N/A | Appearance | light colored powder |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| 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; |
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
What can I do for you?
Get Best Price
