5-(Aminomethyl)thiophene-3-carbonitrile

Base Information

• Chemical Name: 5-(Aminomethyl)thiophene-3-carbonitrile
• CAS No.: 203792-27-2
• Molecular Formula: C₆H₆N₂S*ClH
• Molecular Weight: 174.654
• DSSTox Substance ID: DTXSID30942540
• Nikkaji Number: J1.691.948I
• Wikidata: Q82919559
• Mol file: 203792-27-2.mol

Synonyms:5-(aminomethyl)thiophene-3-carbonitrile;232280-88-5;5-AMINOMETHYL-THIOPHENE-3-CARBONITRILE;3-Thiophenecarbonitrile, 5-(aminomethyl)-;5-(aminomethyl)-3-thiophenecarbonitrile;5-Aminomethyl-3-cyanothiophen;2-Aminomethyl-4-cyanothiophene;SCHEMBL1468083;DTXSID30942540;OSDGTEZAPBYUQX-UHFFFAOYSA-N;AKOS006292078;AB45514;CS-0268566;FT-0695658;EN300-1845068

Chemical Property of 5-(Aminomethyl)thiophene-3-carbonitrile

Chemical Property:

• Boiling Point: 271.6 °C at 760 mmHg
• Flash Point: 118.1 °C
• PSA: 78.05000
• Density: 1.25 g/cm³
• LogP: 2.58078
• Water Solubility.: at 25 deg C (mg/L): 1.998e+005
• XLogP3: 0.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 138.02516937
• Heavy Atom Count: 9
• Complexity: 137

Purity/Quality:

97% ^*data from raw suppliers

5-Aminomethyl-thiophene-3-carbonitrilehydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=C(SC=C1C#N)CN

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