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| N,N'-DI-TERT-BUTYLETHYLENEDIAMINE Basic information |
Product Name: | N,N'-DI-TERT-BUTYLETHYLENEDIAMINE | Synonyms: | 1,2-Ethanediamine, N,N'-bis(1,1-dimethylethyl)-;ar81242;n,n’-bis(1,1-dimethylethyl)-1,2-ethanediamine;n,n’-bis(1,1-dimethylethyl)-2-ethanediamine;N,N'-DI-TERT-BUTYLETHYLENEDIAMINE;N,N-DI-TERT-BUTYLETHYLENEDIAMINE;N,N'-DI-T-BUTYL ETHYLENE DIAMINE;N,N'-Di-tert-butylethylenediamine,98% | CAS: | 4062-60-6 | MF: | C10H24N2 | MW: | 172.31 | EINECS: | 223-769-6 | Product Categories: | Building Blocks;Chemical Synthesis;Nitrogen Compounds;Organic Building Blocks;Polyamines | Mol File: | 4062-60-6.mol | |
| N,N'-DI-TERT-BUTYLETHYLENEDIAMINE Chemical Properties |
Melting point | 53.35°C | Boiling point | 196-198 °C(lit.) | density | 0.799 g/mL at 25 °C(lit.) | refractive index | n20/D 1.43(lit.) | Fp | 144 °F | storage temp. | Keep in dark place,Inert atmosphere,Room temperature | solubility | Soluble (33 g/L) (25°C), | pka | 10.49±0.38(Predicted) | form | clear liquid | color | Colorless to Light yellow to Light orange | BRN | 1738432 | InChI | InChI=1S/C10H24N2/c1-9(2,3)11-7-8-12-10(4,5)6/h11-12H,7-8H2,1-6H3 | InChIKey | KGHYGBGIWLNFAV-UHFFFAOYSA-N | SMILES | C(NC(C)(C)C)CNC(C)(C)C | CAS DataBase Reference | 4062-60-6(CAS DataBase Reference) | EPA Substance Registry System | 1,2-Ethanediamine, N,N'-bis(1,1-dimethylethyl)- (4062-60-6) |
Hazard Codes | C | Risk Statements | 34 | Safety Statements | 26-36/37/39-45 | RIDADR | UN 2735 8/PG 2 | WGK Germany | 3 | RTECS | KH8587137 | F | 10-34 | TSCA | Yes | HS Code | 2921.29.0055 | HazardClass | 8 | PackingGroup | II |
| N,N'-DI-TERT-BUTYLETHYLENEDIAMINE Usage And Synthesis |
Uses | N,N'-Di-tert-butylethylenediamine is used as a primary and secondary intermediate. It is also used as a pharmaceutical intermediate. | Safety Profile | A poison by ingestion.
Low toxicity by ingestion. A mild skin
irritant. When heated to decomposition it
emits toxic vapors of NOx. |
| N,N'-DI-TERT-BUTYLETHYLENEDIAMINE Preparation Products And Raw materials |
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