N,N'-DI-TERT-BUTYLETHYLENEDIAMINE

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 Structure
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),
pka10.49±0.38(Predicted)
form clear liquid
color Colorless to Light yellow to Light orange
BRN 1738432
InChIInChI=1S/C10H24N2/c1-9(2,3)11-7-8-12-10(4,5)6/h11-12H,7-8H2,1-6H3
InChIKeyKGHYGBGIWLNFAV-UHFFFAOYSA-N
SMILESC(NC(C)(C)C)CNC(C)(C)C
CAS DataBase Reference4062-60-6(CAS DataBase Reference)
EPA Substance Registry System1,2-Ethanediamine, N,N'-bis(1,1-dimethylethyl)- (4062-60-6)
Safety Information
Hazard Codes C
Risk Statements 34
Safety Statements 26-36/37/39-45
RIDADR UN 2735 8/PG 2
WGK Germany 3
RTECS KH8587137
10-34
TSCA Yes
HS Code 2921.29.0055
HazardClass 8
PackingGroup II
MSDS Information
ProviderLanguage
SigmaAldrich English
ALFA English
N,N'-DI-TERT-BUTYLETHYLENEDIAMINE Usage And Synthesis
UsesN,N'-Di-tert-butylethylenediamine is used as a primary and secondary intermediate. It is also used as a pharmaceutical intermediate.
Safety ProfileA 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
2-Aminoethyldiisopropylamine N,N'-Diisopropylcarbodiimide 1-[1-(3,3-DIMETHYLPIPERAZIN-1-YL)CYCLOHEXYL]METHANAMINE 1,3-Bis(1-adamantyl)imidazolium tetrafluoroborate 1-[4-(3,3-DIMETHYLPIPERAZIN-1-YL)TETRAHYDRO-2H-PYRAN-4-YL]METHANAMINE 1,3-BIS-(TERT-BUTYL)-4,5-DIHYDRO-1H-IMIDAZOLIUM TETRAFLUOROBORATE N,N'-DI-TERT-BUTYLETHYLENEDIAMINE 2-(1,3-DI-TERT-BUTYL-2,5-DIOXO-IMIDAZOLIDIN-4-YL)-3,3,3-TRIFLUORO-PROPIONIC ACID ETHYL ESTER 1-[1-(3,3-DIMETHYLPIPERAZIN-1-YL)CYCLOPENTYL]METHANAMINE bis(3,5-dimethyl-5-hydroxymethyl-2-oxomorpholin-3-yl) 1,3-DIADAMANTYL-IMIDAZOLIDINIUM-CHLORIDE 1-([2-[(1-CYANOCYCLOHEXYL)AMINO]ETHYL]AMINO)CYCLOHEXANECARBONITRILE (1,3-DI-TERT-BUTYL-2,5-DIOXO-IMIDAZOLIDIN-4-YL)-ACETIC ACID ETHYL ESTER N,N'-DI-TERT-BUTYLOXAMIDE 1,4-DI-TERT-BUTYL-6-PHENYLIMINO-7-THIA-1,4-DIAZA-SPIRO[4.4]NON-8-ENE-8,9-DICARBOXYLIC ACID DIMETHYL ESTER N,N'-DI-TERT-BUTYLETHYLENEDIAMINE, [1,2-BIS(TERT-BUTYLAMINO)ETHANE] 1,3-DIADAMANTYL-IMIDAZOLIDINIUM-TETRAFLUOROBORATE AKOS BBS-00005099

Email:[email protected] [email protected]
Copyright © 2024 Mywellwork.com All rights reserved.