2-Amino-4-ethyl-5-methylthiophene-3-carboxamide

Base Information

• Chemical Name: 2-Amino-4-ethyl-5-methylthiophene-3-carboxamide
• CAS No.: 350996-89-3
• Molecular Formula: CB6384430
• Molecular Weight: 184.26
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID70360249
• Wikidata: Q72436848
• Mol file: 350996-89-3.mol

Synonyms:2-amino-4-ethyl-5-methylthiophene-3-carboxamide;350996-89-3;2-AMINO-4-ETHYL-5-METHYL-3-THIOPHENECARBOXAMIDE;2-Amino-4-ethyl-5-methyl-thiophene-3-carboxylic acid amide;BAS 08951912;Oprea1_319314;SCHEMBL3452499;DTXSID70360249;BBL014335;MFCD01114969;STK391257;AKOS000137008;VS-04280;FT-0719841;EN300-31435;F73296;AK-968/37166349;J-507857;(E)-Methyl 5-(2,5-dimethoxystyryl)-2-hydroxybenzoate;2-Amino-4-ethyl-5-methylthiophene-3-carboxamide, AldrichCPR

Chemical Property of 2-Amino-4-ethyl-5-methylthiophene-3-carboxamide

Chemical Property:

• Vapor Pressure: 0.0067mmHg at 25°C
• Boiling Point: 270.8°C at 760 mmHg
• Flash Point: 117.6°C
• PSA: 97.35000
• Density: 1.236g/cm³
• LogP: 2.58150
• Storage Temp.: 2-8°C
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 184.06703418
• Heavy Atom Count: 12
• Complexity: 186

Purity/Quality:

98%min ^*data from raw suppliers

2-Amino-4-ethyl-5-methylthiophene-3-carboxamide ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi,Xn
• Hazard Codes: Xi,Xn
• Statements: 22-36
• Safety Statements: 26

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC1=C(SC(=C1C(=O)N)N)C

Technology Process of 2-Amino-4-ethyl-5-methylthiophene-3-carboxamide

There total 1 articles about 2-Amino-4-ethyl-5-methylthiophene-3-carboxamide 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: 5.0%

2-Pentanone (107-87-9) + cyanoacetic acid amide (107-91-5) → 2-amino-4-ethyl-5-methylthiophene-3-carboxamide (350996-89-3)

Guidance literature:

With sulfur; diethylamine; In ethanol; at 20 ℃;

upstream raw materials:

2-Pentanone

cyanoacetic acid amide