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| | N1-BOC-2 2'-IMINODIETHYLAMINE Basic information |
| Product Name: | N1-BOC-2 2'-IMINODIETHYLAMINE | | Synonyms: | Carbamic acid, [2-[(2-aminoethyl)amino]ethyl]-, 1,1-dimethylethyl ester (9CI);tert-butyl [2-(2-aminoethylamino)ethyl]carbamate;N1-Boc-diethylenetriamine, tert-Butyl [2-(2-aminoethylamino)ethyl]carbamate;N1-Boc-2,2'-iMinodiethylaMine >=97.0%;[2-(2-amino-ethylamino)-ethyl]-carbamic acid tert-butyl ester;tert-Butyl (2-((2-aminoethyl)amino)ethyl);Carbamic acid,N-[2-[(2-aminoethyl)amino]ethyl]-, 1,1-dimethylethyl ester;tert-butyl N-[2-(2-aminoethylamino)ethyl]carbamate | | CAS: | 193206-49-4 | | MF: | C9H21N3O2 | | MW: | 203.28 | | EINECS: | | | Product Categories: | N-BOC | | Mol File: | 193206-49-4.mol |  |
| | N1-BOC-2 2'-IMINODIETHYLAMINE Chemical Properties |
| Boiling point | 336.1±22.0 °C(Predicted) | | density | 1.020 g/mL at 20 °C(lit.) | | refractive index | n20/D 1.474 | | Fp | 125 °C | | pka | 12.57±0.46(Predicted) | | InChI | 1S/C9H21N3O2/c1-9(2,3)14-8(13)12-7-6-11-5-4-10/h11H,4-7,10H2,1-3H3,(H,12,13) | | InChIKey | KQXGYFNJIMVFDT-UHFFFAOYSA-N | | SMILES | CC(C)(C)OC(=O)NCCNCCN |
| Hazard Codes | C | | Risk Statements | 34-43 | | Safety Statements | 26-36/37/39-45 | | RIDADR | UN 2735 8/PG 2 | | WGK Germany | 3 | | F | 10-34 | | Storage Class | 8A - Combustible corrosive hazardous materials | | Hazard Classifications | Skin Corr. 1B Skin Sens. 1 |
| | N1-BOC-2 2'-IMINODIETHYLAMINE Usage And Synthesis |
| Uses | Protected building block for synthesizing scaffolds for combinatorial chemistry; building block for polyamines, chelators etc | | reaction suitability | reagent type: cross-linking reagent |
| | N1-BOC-2 2'-IMINODIETHYLAMINE Preparation Products And Raw materials |
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