(2-Aminoethoxy)(tert-butyl)dimethylsilane - CAS 101711-55-1

Catalog:	BB000617
Product Name:	(2-Aminoethoxy)(tert-butyl)dimethylsilane
CAS:	101711-55-1
Synonyms:	2-[tert-butyl(dimethyl)silyl]oxyethanamine; 2-[tert-butyl(dimethyl)silyl]oxyethanamine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-[tert-butyl(dimethyl)silyl]oxyethanamine
Description:	(2-Aminoethoxy)(tert-butyl)dimethylsilane (CAS# 101711-55-1) is a reactant used in the preparation of 3-substituted androsterone derivatives.
Molecular Weight:	175.34
Molecular Formula:	C8H21NOSi
Canonical SMILES:	CC(C)(C)[Si](C)(C)OCCN
InChI:	InChI=1S/C8H21NOSi/c1-8(2,3)11(4,5)10-7-6-9/h6-7,9H2,1-5H3
InChI Key:	XDXFUMZONWWODJ-UHFFFAOYSA-N
Appearance:	Liquid
Storage:	Keep in dark place, Sealed in dry, 2-8 °C
LogP:	2.66720

Publication Number	Title	Priority Date
CN-112375373-A	High-stability light elastomer and preparation method thereof	20201104
WO-2021147940-A1	Pd-1/pd-l1 inhibitor, preparation method therefor, and use thereof	20200121
WO-2021092525-A1	Wdr5 inhibitors and modulators	20191108
CN-112707900-A	Protein degradation agent and application thereof in disease treatment	20191024
WO-2021078301-A1	Protein degrading agent and use thereof in treatment of diseases	20191024

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Alcohols and Derivatives

[77987-49-6]
Z-Glycinol
[113724-48-4]
(R)-1-(2-Methoxyphenyl)ethanol
[1946823-77-3]
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
[4780-79-4]
1-Naphthalenemethanol
[2006278-33-5]
2-(6-Methoxy-2-naphthyl)-4-pentyn-2-ol
[1183749-69-0]
2-(pyrimidin-2-yloxy)phenol

Customers Also Viewed

[91-04-3]
2,6-Bis(hydroxymethyl)-p-cresol
[132182-92-4]
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-
[597-35-3]
ethylsulfone
[3735-92-0]
Methyl dimethyldithiocarbamate
[4294-16-0]
N6-Benzyl Adenosine
[52236-30-3]
Metribuzin-desamino-diketo

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

GHS Hazard Statement:	H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	118
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	175.139240828
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	175.139240828
Rotatable Bond Count:	4
Topological Polar Surface Area:	35.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0