2-Amino-4-(4-ethylphenyl)-5-methylthiophene-3-carbonitrile

Base Information

• Chemical Name: 2-Amino-4-(4-ethylphenyl)-5-methylthiophene-3-carbonitrile
• CAS No.: 884497-32-9
• Molecular Formula: C14H14 N2 S
• Molecular Weight: 242.34
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID70397393
• Wikidata: Q82198685
• Mol file: 884497-32-9.mol

Synonyms:2-amino-4-(4-ethylphenyl)-5-methylthiophene-3-carbonitrile;884497-32-9;DTXSID70397393;BBL017875;MFCD02854875;STK487818;AKOS003275082;NCGC00324750-01;VS-06565;AB01319986-02;Methyl 2-oxo-1,2,3,4-tetrahydronaphthalene-1-carboxylate

Chemical Property of 2-Amino-4-(4-ethylphenyl)-5-methylthiophene-3-carbonitrile

Chemical Property:

• Vapor Pressure: 8.86E-07mmHg at 25°C
• Refractive Index: 1.628
• Boiling Point: 405.3°C at 760 mmHg
• PKA: -0.04±0.10(Predicted)
• Flash Point: 198.9°C
• PSA: 78.05000
• Density: 1.2g/cm³
• LogP: 4.32098
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 242.08776963
• Heavy Atom Count: 17
• Complexity: 301

Purity/Quality:

98%min ^*data from raw suppliers

2-Amino-4-(4-ethylphenyl)-5-methylthiophene-3-carbonitrile ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC1=CC=C(C=C1)C2=C(SC(=C2C#N)N)C