N-(3-(Dimethylamino)-2,2-dimethylpropyl)methacrylamide

Base Information

Chemical Name:N-(3-(Dimethylamino)-2,2-dimethylpropyl)methacrylamide
CAS No.:75150-23-1
Molecular Formula:C11H22 N2 O
Molecular Weight:198.308
Hs Code.:
European Community (EC) Number:278-086-6
DSSTox Substance ID:DTXSID50996626
Nikkaji Number:J349.500K
Wikidata:Q82988464
Mol file:75150-23-1.mol

Synonyms:75150-23-1;EINECS 278-086-6;N-(3-(Dimethylamino)-2,2-dimethylpropyl)methacrylamide;N-[3-(DIMETHYLAMINO)-2,2-DIMETHYLPROPYL]METHACRYLAMIDE;SCHEMBL1071870;DTXSID50996626;BYXHXBCFNMHZGY-UHFFFAOYSA-N;N-(3-dimethylamino-2,2-dimethylpropyl)-methacrylic acid amide;N-[3-(Dimethylamino)-2,2-dimethylpropyl]-2-methylpropenamide;N-[3-(Dimethylamino)-2,2-dimethylpropyl]-2-methylprop-2-enimidic acid

Suppliers and Price of N-(3-(Dimethylamino)-2,2-dimethylpropyl)methacrylamide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 6 raw suppliers

Chemical Property of N-(3-(Dimethylamino)-2,2-dimethylpropyl)methacrylamide

Chemical Property:

Vapor Pressure:0.000304mmHg at 25°C
Boiling Point:321.1°C at 760 mmHg
Flash Point:148°C
PSA：35.83000
Density:0.908g/cm³
LogP:2.10680
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:198.173213330
Heavy Atom Count:14
Complexity:219

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=C)C(=O)NCC(C)(C)CN(C)C

Technology Process of N-(3-(Dimethylamino)-2,2-dimethylpropyl)methacrylamide

There total 2 articles about N-(3-(Dimethylamino)-2,2-dimethylpropyl)methacrylamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 60.0%

: 53369-71-4
N,N,2,2-tetramethyl-1,3-propanediamine

: 86119-84-8,7664-38-2
phosphoric acid

: 97-88-1,9003-63-8
2-methyl-butyl acrylate

: 75150-23-1
N-(3-dimethylamino-2,2-dimethylpropyl)-methacrylic acid amide

Guidance literature:: With hydroquinone;

Reference yield:

: 75150-23-1
N-(3-dimethylamino-2,2-dimethylpropyl)-methacrylic acid amide

Guidance literature:

Reference yield:

: 75150-23-1
N-(3-dimethylamino-2,2-dimethylpropyl)-methacrylic acid amide

: 118233-42-4,124067-59-0,124067-60-3
(S)-5-Amino-6-cyclohexyl-4-hydroxy-2-methylene-hexanoic acid (3-dimethylamino-2,2-dimethyl-propyl)-amide; hydrochloride

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) n-butyllithium, 2.) ClTi(O-iPr)3

2: HCl(g) / dioxane / 1 h / Ambient temperature

With triisopropoxytitanium(IV) chloride; hydrogenchloride; n-butyllithium; In 1,4-dioxane;
DOI:10.1021/jm00394a008