| product Name |
Gallamine triethiodide |
| Synonyms |
(v-Phenenyltris(oxyethylene))tris(triethylammonium iodide); (v-Phenenyltris(oxyethylene))tris(triethylammonium) triiodide; (v-Phenenyltris(oxyethylene))tris(triethylammoniumiodide); 1,2,3-Tri(beta-diethylaminoethoxy)benzene triethiodide; 1,2,3-Tris(2-diethylaminoethoxy)benzene triethiodide; 1,2,3-Tris(2-diethylaminoethoxy)benzene tris(ethyliodide); 1,2,3-Tris(2-triethylammonium ethoxy)benzene triiodide; 1,2,3-Tris(diethylaminoethoxy)benzene triethiodide; 2,2',2''-(1,2,3-Benzenetriyltris(oxy))tris(N,N,N-triethylethanaminium) triiodide; 3.697 R.P.; 3697 R.P.; Ammonium, (v-phenenyltris(oxyethylene))tris(triethyl-, triiodide; Benzcurine iodide; Benzkurin; Ethanaminium, 2,2',2''-(1,2,3-benzenetriyltris(oxy))tris(N,N,N-triethyl-, triiodide; Ethanaminium, 2,2',2'-(1,2,3-benzenetriyltris(oxy))tris(N,N,N-triethyl)-, triiodide; F 2559; Flaxedil; Fourneau 2559; Gallaflex; Gallamin triethiodide; Gallamina triodoetilato; Gallamina triodoetilato [DCIT]; Gallamine iodide; Gallamine triiodoethylate; Gallamine-3ETI; Gallamini triethiodidum; Gallamini triethiodidum [INN-Latin]; Gallaminii iodidum; Gallaminum triaethjodidum; Gallaminum triaethoiodatum; Gallamone triethiodide; Gallamoni jodidum; HL 8583; HSDB 3229; Miowas G; NSC 102690; Parexyl; Pirolakson; Pyrogallol 1,2,3-(diethylaminoethyl ether) tris(ethyliodide); Pyrogallol 1,2,3-(diethylaminoethyl ether) trisethyl iodide; Pyrolaxon; RP 3697; Relaxan; Remyolan; Retensin; Sincurarine; Syncurarine; Tri(beta-diethylaminoethoxy)-1,2,3-benzene tri-iodoethylate; Tri(iodoethylate) de tri (beta diethylaminoethoxy)-1,2,3 benzene; Tri(iodoethylate) de tri (beta diethylaminoethoxy)-1,2,3 benzene [French]; Tricuran; Triethiodure de gallamine; Triethiodure de gallamine [INN-French]; Triethioduro de galamina; Triethioduro de galamina [INN-Spanish]; Triiodoethylate de gallamine; Triiodoethylate de gallamine [French]; Triiodoethylate of tri(diethylaminoethyloxy)-1,2,3-benzene; Triiodure de tri(beta-triethylammoniumethoxy)-1,2,3 benzene; Triiodure de tri(beta-triethylammoniumethoxy)-1,2,3 benzene [French]; UNII-Q3254X40X2; Ammonium, (v-phenenyltris(oxyethylene)tris(triethyl-, triiodide; Ethanaminium, 2,2',2''-(1,2,3-benzenetriyltris(oxy))tris(N,N,N-triethyl)-, triiodide; 2,2',2''-[benzene-1,2,3-triyltris(oxy)]tris(N,N-diethylethanamine) |
| Molecular Formula |
C24H45N3O3 |
| Molecular Weight |
423.6324 |
| InChI |
InChI=1/C24H45N3O3/c1-7-25(8-2)16-19-28-22-14-13-15-23(29-20-17-26(9-3)10-4)24(22)30-21-18-27(11-5)12-6/h13-15H,7-12,16-21H2,1-6H3 |
| CAS Registry Number |
65-29-2 |
| EINECS |
200-605-1 |
| Molecular Structure |
|
| Density |
0.983g/cm3 |
| Melting point |
235℃ (dec.) |
| Boiling point |
502.6°C at 760 mmHg |
| Refractive index |
1.501 |
| Flash point |
125.9°C |
| Vapour Pressur |
3.13E-10mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R22:;
R36/37/38:;
|
| Safety Description |
S26:;
S36:;
S45:;
|
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