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| | 4-(TERT-BUTOXYCARBONYLAMINO)ANILINE Basic information |
| Product Name: | 4-(TERT-BUTOXYCARBONYLAMINO)ANILINE | | Synonyms: | N-Boc-benzene-1,4-diaMine;Carbamicacid,N-(4-aminophenyl)-,1,1-dimethylethylester;N-Boc-p-phenylenediamine >=97.0% (NT);BOC-1,4-PHENYLENEDIAMINE;N-BOC-P-PHENYLENEDIAMINE;N-BOC-1,4-PHENYLENE DIAMINE;N-TERT-BUTYLOXYCARBONYL-1,4-PHENYLENEDIAMINE;TERT-BUTYL-4-AMINOPHENYLCARBAMATE | | CAS: | 71026-66-9 | | MF: | C11H16N2O2 | | MW: | 208.26 | | EINECS: | 275-132-7 | | Product Categories: | N-BOC | | Mol File: | 71026-66-9.mol |  |
| | 4-(TERT-BUTOXYCARBONYLAMINO)ANILINE Chemical Properties |
| Melting point | 113-115 °C | | Boiling point | 295.4±23.0 °C(Predicted) | | density | 1.152±0.06 g/cm3(Predicted) | | storage temp. | Keep in dark place,Sealed in dry,Room Temperature | | solubility | soluble in Methanol | | form | powder to crystal | | pka | 13.49±0.70(Predicted) | | color | White to Light yellow to Light orange | | BRN | 2969618 | | InChI | InChI=1S/C11H16N2O2/c1-11(2,3)15-10(14)13-9-6-4-8(12)5-7-9/h4-7H,12H2,1-3H3,(H,13,14) | | InChIKey | WIVYTYZCVWHWSH-UHFFFAOYSA-N | | SMILES | C(OC(C)(C)C)(=O)NC1=CC=C(N)C=C1 | | CAS DataBase Reference | 71026-66-9(CAS DataBase Reference) |
| Hazard Codes | Xn,N | | Risk Statements | 22-43-50/53 | | Safety Statements | 36/37-60-61 | | RIDADR | UN 3077 9/PG 3 | | WGK Germany | 3 | | HazardClass | IRRITANT | | HS Code | 29242990 |
| | 4-(TERT-BUTOXYCARBONYLAMINO)ANILINE Usage And Synthesis |
| Chemical Properties | Beige to brownish crystalline powder | | Uses | N-Boc-p-phenylenediamine can be used as:
- A reactant to prepare perylene monoimide-based dyes for dye-sensitized solar cell applications.
- A starting material to synthesize covalent organic frameworks, which are used as proton exchange membranes for hydrogen fuel cell applications.
- A reactant in the synthesis of bestatin derived hydroxamic acids as potent pan-HDAC inhibitors.
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| | 4-(TERT-BUTOXYCARBONYLAMINO)ANILINE Preparation Products And Raw materials |
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