4-Acetyl-2-amino-5-methyl-3-furonitrile

Base Information

Chemical Name:4-Acetyl-2-amino-5-methyl-3-furonitrile
CAS No.:108129-35-7
Molecular Formula:C₈H₈N₂O₂
Molecular Weight:164.164
Hs Code.:2932190090
DSSTox Substance ID:DTXSID30402917
Nikkaji Number:J2.391.536G
Wikidata:Q82206439
Mol file:108129-35-7.mol

Synonyms:4-acetyl-2-amino-5-methyl-3-furonitrile;108129-35-7;4-acetyl-2-amino-5-methylfuran-3-carbonitrile;MFCD06618375;3-Furancarbonitrile,4-acetyl-2-amino-5-methyl-;3-Furancarbonitrile, 4-acetyl-2-amino-5-methyl-;DTXSID30402917;GQPUBWAPTSHCLQ-UHFFFAOYSA-N;STK520654;AKOS000112171;LS-03514;CS-0308084;FT-0683246;EN300-10711;2-Amino-4-acetyl-5-methylfuran-3-carbonitrile;AO-080/40334869;Z56347539;F2100-0220

Suppliers and Price of 4-Acetyl-2-amino-5-methyl-3-furonitrile

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

TRC
4-Acetyl-2-amino-5-methylfuran-3-carbonitrile
1g
$ 330.00

Matrix Scientific
4-Acetyl-2-amino-5-methyl-3-furonitrile
500mg
$ 315.00

Crysdot
4-Acetyl-2-amino-5-methylfuran-3-carbonitrile 95+%
1g
$ 371.00

Chemenu
4-Acetyl-2-amino-5-methylfuran-3-carbonitrile 95%
1g
$ 351.00

ChemBridge Corporation
4-acetyl-2-amino-5-methyl-3-furonitrile 95%
1 g
$ 185.00

Biosynth Carbosynth
4-Acetyl-2-amino-5-methyl-3-furonitrile
500 mg
$ 200.00

Biosynth Carbosynth
4-Acetyl-2-amino-5-methyl-3-furonitrile
250 mg
$ 115.00

Biosynth Carbosynth
4-Acetyl-2-amino-5-methyl-3-furonitrile
100 mg
$ 58.00

Biosynth Carbosynth
4-Acetyl-2-amino-5-methyl-3-furonitrile
1 g
$ 340.00

Biosynth Carbosynth
4-Acetyl-2-amino-5-methyl-3-furonitrile
2 g
$ 578.00

Total 9 raw suppliers

Chemical Property of 4-Acetyl-2-amino-5-methyl-3-furonitrile

Chemical Property:

Vapor Pressure:3.7E-06mmHg at 25°C
Melting Point:240 °C (decomp)(Solv: ethanol, 50% (64-17-5))
Refractive Index:1.542
Boiling Point:385.8 °C at 760 mmHg
PKA:-2.07±0.10(Predicted)
Flash Point:187.1 °C
PSA：80.02000
Density:1.24 g/cm³
LogP:1.82568
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:164.058577502
Heavy Atom Count:12
Complexity:243

Purity/Quality:

98%min ^*data from raw suppliers

4-Acetyl-2-amino-5-methylfuran-3-carbonitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(=C(O1)N)C#N)C(=O)C

Technology Process of 4-Acetyl-2-amino-5-methyl-3-furonitrile

There total 1 articles about 4-Acetyl-2-amino-5-methyl-3-furonitrile 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: 78.0%