ChemicalBook > Product Catalog >Biochemical Engineering >Amino Acids and Derivatives >Amino alcohol derivative >2-(tert-Butylamino)ethanol

2-(tert-Butylamino)ethanol

2-(tert-Butylamino)ethanol Suppliers list
Company Name: Yangzhou Prince Chemical Co., Ltd  Gold
Tel: 0514-84248359 13328140016;15052570758;15949050037
Email: sales@princechem.com
Company Name: Sanmenxia Aoke Chemical Industry Co., Ltd.  Gold
Tel: 13523980263; 13523980263
Email: 1838829861@qq.com
Company Name: Creasyn Finechem(Tianjin) Co., Ltd.  
Tel: 022-83946278 13820372920
Email: sales@creasyn.com
Company Name: J & K SCIENTIFIC LTD.  
Tel: 18210857532 18210857532
Email: jkinfo@jkchemical.com
Company Name: TCI (Shanghai) Development Co., Ltd.  
Tel: 021-67121386
Email: Sales-CN@TCIchemicals.com

2-(tert-Butylamino)ethanol manufacturers

2-(tert-Butylamino)ethanol Basic information
Product Name:2-(tert-Butylamino)ethanol
Synonyms:2-[(1,1-dimethylethyl)amino]-ethano;2-[(1,1-dimethylethyl)amino]-Ethanol;beta-tert-Butylaminoethanol;Ethanol, 2-(tert-butylamino)-;Ethanol, 2-[(1,1-dimethylethyl)amino]-;t-butylethanolamine;2-((1,1-dimethylethyl)amino)ethanol;tert-Butylaminoethanol
CAS:4620-70-6
MF:C6H15NO
MW:117.19
EINECS:225-034-5
Product Categories:Amino Alcohols;Building Blocks;Chemical Synthesis;Organic Building Blocks;Oxygen Compounds
Mol File:4620-70-6.mol
2-(tert-Butylamino)ethanol Structure
2-(tert-Butylamino)ethanol Chemical Properties
Melting point 41-43 °C(lit.)
Boiling point 90-92 °C25 mm Hg(lit.)
density 0.867 g/mL at 25 °C(lit.)
vapor density 4 (vs air)
refractive index 1.4444 (estimate)
Fp 156 °F
storage temp. Store below +30°C.
pka14.81±0.10(Predicted)
form low melting solid
AppearanceColorless to off-white <44°C Solid,>44°C Liquid
InChIInChI=1S/C6H15NO/c1-6(2,3)7-4-5-8/h7-8H,4-5H2,1-3H3
InChIKeyIUXYVKZUDNLISR-UHFFFAOYSA-N
SMILESC(O)CNC(C)(C)C
CAS DataBase Reference4620-70-6(CAS DataBase Reference)
EPA Substance Registry SystemEthanol, 2-[(1,1-dimethylethyl)amino]- (4620-70-6)
Safety Information
Hazard Codes C
Risk Statements 21-34
Safety Statements 26-36/37/39-45
RIDADR UN 2923 8/PG 2
WGK Germany 3
RTECS KK7177500
9
TSCA TSCA listed
HS Code 2922 19 00
HazardClass 8
PackingGroup II
Storage Class6.1A - Combustible, acute toxic Cat. 1 and 2
very toxic hazardous materials
Hazard ClassificationsAcute Tox. 3 Dermal
Acute Tox. 4 Oral
Eye Dam. 1
Skin Corr. 1B
ToxicityLD50 orally in Rabbit: 1620 mg/kg LD50 dermal Rabbit 635 mg/kg
MSDS Information
ProviderLanguage
SigmaAldrich English
ACROS English
2-(tert-Butylamino)ethanol Usage And Synthesis
Chemical Propertieswhite solid or crystalline needles
Uses 2-(tert-Butylamino)ethanol is used in the catalytic carbonylation of aliphatic amines to beta-lactams.
HazardModerately toxic by ingestion and skin con- tact. A severe eye irritant.
ResearchA sterically hindered alkanol amine, 2-(tertbutylamino)ethanol (TBAE), was reported to be able to reversibly interact with CO2 in a 1/1 molar ratio exclusively through its OH group, producing zwitterionic carbonate species in 30% ethylene glycol (EG) solution of TBAE but not carbamate or bicarbonate that can be produced by the prototypical amines[1].
Toxics Screening LevelThe initial threshold screening level (ITSL) for 2-(tert-Butylamino)ethanol is 5 μg/m3 based on an annual averaging time.
References[1] Hong-Bin Xie. “CO2 Absorption in an Alcoholic Solution of Heavily Hindered Alkanolamine: Reaction Mechanism of 2-(tert-Butylamino)ethanol with CO2 Revisited.” The Journal of Physical Chemistry A 119 24 (2015): 6346–6353.
2-(tert-Butylamino)ethanol Preparation Products And Raw materials
Raw materialstert-Butanol-->Monoethanolamine
Tag:2-(tert-Butylamino)ethanol(4620-70-6) Related Product Information
2-Methyl-4'-(methylthio)-2-morpholinopropiophenone 3-[N-Tris(hydroxymethyl)methylamino]-2-hydroxypropanesulfonic acid sodium salt BIS-Tris Tricine Salbutamol 2-(tert-Butylamino)ethanol AMPSO sodium salt TERBUTALINE SULFATE S-(+)-Albuterol TRIFENMORPH 2-(tert-Butylamino)ethyl methacrylate NADOLOL Butoxamine hydrochloride N-tert-Butyldiethanolamine Clenbuterol hydrochloride Trt-Gly-OH N-(Triphenylmethyl)glycine ethyl ester 2-(2-Hydroxyethylamino)-2-(hydroxymethyl)-1,3-propanediol