(2E)-N-[3-(Methylamino)propyl]-3-(thiophen-2-yl)prop-2-enamide

Base Information

• Chemical Name: (2E)-N-[3-(Methylamino)propyl]-3-(thiophen-2-yl)prop-2-enamide
• CAS No.: 36700-39-7
• Molecular Formula: C11H16N2OS
• Molecular Weight: 224.32254
• UNII: 3O5VGT3JZL
• DSSTox Substance ID: DTXSID50656218
• Wikidata: Q82570769
• Mol file: 36700-39-7.mol

Synonyms:36700-39-7;(E)-N-(3-Methylaminopropyl)-2-thiopheneacrylamide;(2E)-N-[3-(Methylamino)propyl]-3-(thiophen-2-yl)prop-2-enamide;3O5VGT3JZL;(E)-N-[3-(methylamino)propyl]-3-thiophen-2-ylprop-2-enamide;Pyrantel embonate impurity B [EP IMPURITY];N-(3-Methylaminopropyl)-2-thiopheneacrylamide;(E)-N-(3-(Methylamino)propyl)-3-(thiophen-2-yl)acrylamide;(E)-N-(3-(Methylamino)propyl)-3-(thiophen-2-yl)prop-2-enamide;2-Propenamide, N-(3-(methylamino)propyl)-3-(2-thienyl)-, (E)-;(E)-N-[3-(Methylamino)propyl]-3-(thiophen-2-yl)prop-2-enamide;starbld0031018;UNII-3O5VGT3JZL;DTXSID50656218;Pyrantel Embonate Imp. B (EP);Pyrantel Embonate Impurity B

Chemical Property of (2E)-N-[3-(Methylamino)propyl]-3-(thiophen-2-yl)prop-2-enamide

Chemical Property:

• PSA: 72.86000
• LogP: 2.71820
• XLogP3: 1.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 224.09833431
• Heavy Atom Count: 15
• Complexity: 219

Purity/Quality:

97% ^*data from raw suppliers

(E)-N-(3-Methylaminopropyl)-2-thiopheneacrylamide ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CNCCCNC(=O)C=CC1=CC=CS1
• Isomeric SMILES: CNCCCNC(=O)/C=C/C1=CC=CS1
• Uses: Degradation product of Pyrantel, a deworming agent found in animal feeds.