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| | 4,4',4''-(1,3,5-Triazine-2,4,6-triyl)trianiline Basic information | | Uses |
| Product Name: | 4,4',4''-(1,3,5-Triazine-2,4,6-triyl)trianiline | | Synonyms: | Benzenamine, 4,4',4''-(1,3,5-triazine-2,4,6-triyl)tris;4,4',4''-(1,3,5-Triazine-2,4,6-triyl)trianiline;PH042, 4,4',4''-(1,3,5-Triazine-2,4,6-triyl)trianiline;TZ411;6-TRIS(4-AMINOPHENYL)-1;TRZ11;1-(3,4-Dimethoxyphenethyl)-4-(4-phenylpropyl
piperazinedihydrochloride;4-[4,6-bis(4-aminophenyl)-1,3,5-triazin-2-yl]aniline | | CAS: | 14544-47-9 | | MF: | C21H18N6 | | MW: | 354.41 | | EINECS: | | | Product Categories: | pharmacetical | | Mol File: | 14544-47-9.mol |  |
| | 4,4',4''-(1,3,5-Triazine-2,4,6-triyl)trianiline Chemical Properties |
| Melting point | 380-382℃ | | Boiling point | 705.2±70.0 °C(Predicted) | | density | 1.303±0.06 g/cm3(Predicted) | | storage temp. | Keep in dark place,Sealed in dry,Room Temperature | | form | powder to crystal | | pka | 3.68±0.10(Predicted) | | color | White to Yellow to Green | | InChI | InChI=1S/C21H18N6/c22-16-7-1-13(2-8-16)19-25-20(14-3-9-17(23)10-4-14)27-21(26-19)15-5-11-18(24)12-6-15/h1-12H,22-24H2 | | InChIKey | WHSQATVVMVBGNS-UHFFFAOYSA-N | | SMILES | N1=C(C2=CC=C(N)C=C2)N=C(C2=CC=C(N)C=C2)N=C1C1=CC=C(N)C=C1 |
| RIDADR | 2811 | | HS Code | 2933.69.6050 | | HazardClass | 6.1 | | PackingGroup | Ⅲ |
| | 4,4',4''-(1,3,5-Triazine-2,4,6-triyl)trianiline Usage And Synthesis |
| Uses | 2,4,6-Tris(4-aminophenyl)-1,3,5-triazine is a heterocyclic organic compound used as a pharmaceutical raw material. | | Synthesis | 4,4',4''-(1,3,5-Triazine-2,4,6-triyl)trianiline was synthesised by the reaction of using 4-Aminobenzonitrile as a raw material.
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| | 4,4',4''-(1,3,5-Triazine-2,4,6-triyl)trianiline Preparation Products And Raw materials |
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