Home
Products
Other Building Blocks
N-Ethyl-N-(2-methyl-2-propen-1-yl)-carbamic Acid 1,1-Dimethylethyl Ester

N-Ethyl-N-(2-methyl-2-propen-1-yl)-carbamic Acid 1,1-Dimethylethyl Ester - CAS 1486289-54-6

Catalog:	BB065654
Product Name:	N-Ethyl-N-(2-methyl-2-propen-1-yl)-carbamic Acid 1,1-Dimethylethyl Ester
CAS:	1486289-54-6
Synonyms:	tert-butyl N-ethyl-N-(2-methylprop-2-en-1-yl)carbamate

Technical Data

Computed Properties

IUPAC Name:	tert-butyl N-ethyl-N-(2-methylprop-2-enyl)carbamate
Molecular Weight:	199.29
Molecular Formula:	C11H21NO2
Canonical SMILES:	CCN(CC(=C)C)C(=O)OC(C)(C)C
InChI:	InChI=1S/C11H21NO2/c1-7-12(8-9(2)3)10(13)14-11(4,5)6/h2,7-8H2,1,3-6H3
InChI Key:	UDAXELVTKCYDJI-UHFFFAOYSA-N

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

Other Building Blocks

[88563-82-0]
1- (1- Bromoethyl) - 3- methylbenzene
[128076-60-8]
1- (2- Aminophenyl) - 2- iodoethanone
[6332-13-4]
4-Aminophenyl Ethyl Carbinol
[1365727-07-6]
6-Methyldi(ondansetron-3-de(1,2-dimethyl-1H-imidazole))
[131149-12-7]
(4Z)-4-Deoxy-4-[2-(1,1-dimethylethoxy)-2-oxoethylidene]-2,3-O-(1-methylethylidene)-β-L-erythro-pentopyranoside Methyl Ether
[1242933-88-5]
Fmoc-Lys(5-FAM)-OH

Complexity:	216
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	199.157228913
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	199.157228913
Rotatable Bond Count:	5
Topological Polar Surface Area:	29.5Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.7