Butanoic acid, 2-(aminocarbonyl)-2-ethyl-

Base Information

Chemical Name:Butanoic acid, 2-(aminocarbonyl)-2-ethyl-
CAS No.:4431-54-3
Molecular Formula:C7H13NO3
Molecular Weight:159.185
Hs Code.:2924199090
NSC Number:134483
DSSTox Substance ID:DTXSID10300048
Nikkaji Number:J141.129B
Wikidata:Q82042825
Mol file:4431-54-3.mol

Synonyms:4431-54-3;Butanoic acid, 2-(aminocarbonyl)-2-ethyl-;NSC134483;2-(Aminocarbonyl)-2-ethylbutyric acid;Malonamic acid, 2,2-diethyl-;SCHEMBL8604881;DTXSID10300048;ZFQTUMHIWMHIFF-UHFFFAOYSA-N;2,2-Diethylmalonoic acid monoamide;Butyric acid, 2-carbamoyl-2-ethyl-;AKOS006295785;NSC-134483;2-(Aminocarbonyl)-2-ethylbutanoic acid #

Suppliers and Price of Butanoic acid, 2-(aminocarbonyl)-2-ethyl-

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 Butanoic acid, 2-(aminocarbonyl)-2-ethyl-

Chemical Property:

Vapor Pressure:8.38E-06mmHg at 25°C
Boiling Point:349°Cat760mmHg
Flash Point:164.9°C
PSA：80.39000
Density:1.14g/cm³
LogP:1.06300
XLogP3:0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:159.08954328
Heavy Atom Count:11
Complexity:173

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCC(CC)(C(=O)N)C(=O)O

Technology Process of Butanoic acid, 2-(aminocarbonyl)-2-ethyl-

There total 2 articles about Butanoic acid, 2-(aminocarbonyl)-2-ethyl- 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:

: 33376-32-8
5,5-diethyl-dihydro-pyrimidine-4,6-dione

: 7732-18-5
water

: 510-20-3
diethyl malonic acid

: 4431-54-3
2,2-Diaethylmalonsaeuremonoamid

Guidance literature:: at 140 ℃;

Reference yield:

: 33376-32-8
5,5-diethyl-dihydro-pyrimidine-4,6-dione

: 7726-95-6
bromine

: 64-19-7,77671-22-8
acetic acid

: 64-18-6
formic acid

: 4431-54-3
2,2-Diaethylmalonsaeuremonoamid

Guidance literature:: at 100 ℃; im Rohr;

Reference yield:

: 4431-54-3
2,2-Diaethylmalonsaeuremonoamid

: 77919-11-0
N-(1-Phenylthiocarbonyl-1-methylaethyl)-2,2-diaethylmalonamid

Guidance literature:: Multi-step reaction with 2 steps

1: HCl / ethanol / Ambient temperature

2: 75 percent / HCl / 50 °C

With hydrogenchloride; In ethanol;
DOI:10.1002/hlca.19810640213