N-(1,1,3,3-Tetramethylbutyl)acetamide

Base Information

Chemical Name:N-(1,1,3,3-Tetramethylbutyl)acetamide
CAS No.:5459-42-7
Molecular Formula:C10H21NO
Molecular Weight:171.283
Hs Code.:
NSC Number:48135,24266
UNII:2K33JW1II8
DSSTox Substance ID:DTXSID70203021
Nikkaji Number:J73.513B
Wikidata:Q83076387

Synonyms:N-(1,1,3,3-Tetramethylbutyl)acetamide;ACETAMIDE, N-(1,1,3,3-TETRAMETHYLBUTYL)-;5459-42-7;NSC 24266;N-(2,4,4-trimethylpentan-2-yl)acetamide;NSC 48135;BRN 1756653;2K33JW1II8;NSC-24266;NSC-48135;N-1,1,3,3-Tetramethylbutylacetamide;4-04-00-00772 (Beilstein Handbook Reference);UNII-2K33JW1II8;SCHEMBL7080075;DTXSID70203021;NXQYSOPMKXVSTC-UHFFFAOYSA-N;NSC24266;NSC48135;STK664339;AKOS003352202;N-(2,4,4-TRIMETHYL-2-PENTANYL)ACETAMIDE

Suppliers and Price of N-(1,1,3,3-Tetramethylbutyl)acetamide

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 5 raw suppliers

Chemical Property of N-(1,1,3,3-Tetramethylbutyl)acetamide

Chemical Property:

Vapor Pressure:0.0547mmHg at 25°C
Boiling Point:233.8°Cat760mmHg
Flash Point:132.6°C
Density:0.857g/cm³
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:171.162314293
Heavy Atom Count:12
Complexity:165

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC(C)(C)CC(C)(C)C

Technology Process of N-(1,1,3,3-Tetramethylbutyl)acetamide

There total 6 articles about N-(1,1,3,3-Tetramethylbutyl)acetamide 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:

: 107-45-9
tert-Octylamine

: 108-24-7
acetic anhydride

: 5459-42-7
N-1,1'3,3'-tetramethylbutylacetamide

Guidance literature:: With diethyl ether;

Reference yield:

: 107-39-1
2,4,4-trimethyl-1-pentene

: 75-05-8,26809-02-9
acetonitrile

: 5459-42-7
N-1,1'3,3'-tetramethylbutylacetamide

Guidance literature:: With sulfuric acid; acetic acid;
DOI:10.1021/ja01192a022

Reference yield:

: 107-39-1
2,4,4-trimethyl-1-pentene

: 5459-42-7
N-1,1'3,3'-tetramethylbutylacetamide

Guidance literature:: Multi-step reaction with 3 steps

1: hydrogen chloride / unter Kuehlung mit Eis

2: Kochen des Reaktionsprodukts mit 40prozentig.KOH

3: diethyl ether

With hydrogenchloride; diethyl ether;