5-Aminomethyl-1H-pyridin-2-one

Base Information

• Chemical Name: 5-Aminomethyl-1H-pyridin-2-one
• CAS No.: 131052-84-1
• Molecular Formula: C6H8N2O
• Molecular Weight: 124.142
• Hs Code.: 2933399090
• ChEMBL ID: CHEMBL323807
• DSSTox Substance ID: DTXSID70564644
• Nikkaji Number: J442.704A
• Wikidata: Q72439516
• Mol file: 131052-84-1.mol

Synonyms:5-Aminomethyl-1H-pyridin-2-one;131052-84-1;5-(Aminomethyl)pyridin-2(1H)-one;5-(aminomethyl)-1H-pyridin-2-one;5-(Aminomethyl)pyridine-2-one;5-(aminomethyl)pyridin-2-ol;5-(aminomethyl)-1,2-dihydropyridin-2-one;CHEMBL323807;5-Aminomethyl-2(1H)-pyridone;2(1H)-PYRIDINONE, 5-(AMINOMETHYL)-;5-AMinoMethylpyridin-2-ol;SCHEMBL524391;DTXSID70564644;CSVYITCBZGOVBG-UHFFFAOYSA-N;BDBM50008688;MFCD08274990;AKOS009345589;AKOS016004862;CS-W003489;PB26360;AS-35831;5-(AMINOMETHYL)-2(1H)-PYRIDINONE;EN300-146614;A806192;J-516738

Chemical Property of 5-Aminomethyl-1H-pyridin-2-one

Chemical Property:

• Vapor Pressure: 7.32E-06mmHg at 25°C
• Refractive Index: 1.602
• Boiling Point: 365.7 °C at 760 mmHg
• PKA: 11.98±0.10(Predicted)
• Flash Point: 175 °C
• PSA: 58.88000
• Density: 1.228g/cm³
• LogP: 0.53390
• Storage Temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• XLogP3: -1.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 124.063662883
• Heavy Atom Count: 9
• Complexity: 182

Purity/Quality:

98%,99%, ^*data from raw suppliers

5-Aminomethyl-1H-pyridin-2-one ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=O)NC=C1CN