Product Name

  • Name

    N-(4-FORMYL-PYRIDIN-3-YL)-2,2-DIMETHYL-PROPIONAMIDE

  • EINECS
  • CAS No. 127446-35-9
  • Article Data3
  • CAS DataBase
  • Density 1.165 g/cm3
  • Solubility
  • Melting Point 76-77°C
  • Formula C11H14 N2 O2
  • Boiling Point 394.3ºC at 760 mmHg
  • Molecular Weight 206.244
  • Flash Point 192.3 ºC
  • Transport Information
  • Appearance
  • Safety 26-36/37
  • Risk Codes  Xi:;
  • Molecular Structure Molecular Structure of 127446-35-9 (N-(4-FORMYL-PYRIDIN-3-YL)-2,2-DIMETHYL-PROPIONAMIDE)
  • Hazard Symbols IrritantXi
  • Synonyms N-(4-formylpyridin-3-yl)-2,2-dimethylpropanamide;N-(4-Formylpyridin-3-yl)pivalamide;
  • PSA 59.06000
  • LogP 1.95170

N-(4-Formylpyridin-3-yl)-2,2-dimethylpropionamide Chemical Properties

Molecular structure of N-(4-Formylpyridin-3-yl)-2,2-dimethylpropionamide (CAS NO.127446-35-9) is:

Product Name: N-(4-Formylpyridin-3-yl)-2,2-dimethylpropionamide
CAS Registry Number: 127446-35-9
IUPAC Name: N-(4-Formylpyridin-3-yl)-2,2-dimethylpropanamide
Molecular Weight: 206.24106 [g/mol]  
Molecular Formula: C11H14N2O2  
XLogP3-AA: 1.4  
H-Bond Donor: 1  
H-Bond Acceptor: 3
Melting Point: 76-77°C
Index of Refraction: 1.584 
Molar Refractivity: 59.23 cm3 
Molar Volume: 176.9 cm3
Surface Tension: 47.5 dyne/cm 
Density: 1.165 g/cm
Flash Point: 192.3 °C 
Enthalpy of Vaporization: 64.43 kJ/mol 
Boiling Point: 394.3 °C at 760 mmHg 
Vapour Pressure: 2E-06 mmHg at 25 °C 
Product Categories: pharmacetical
Canonical SMILES: CC(C)(C)C(=O)NC1=C(C=CN=C1)C=O
InChI: InChI=1S/C11H14N2O2/c1-11(2,3)10(15)13-9-6-12-5-4-8(9)7-14/h4-7H,1-3H3,(H,13,15) 
InChIKey: DGVSJDANXUJTRG-UHFFFAOYSA-N

N-(4-Formylpyridin-3-yl)-2,2-dimethylpropionamide Safety Profile

Safty information about N-(4-Formylpyridin-3-yl)-2,2-dimethylpropionamide (CAS NO.127446-35-9) is:
Hazard Codes: IrritantXi
HazardClass: IRRITANT

N-(4-Formylpyridin-3-yl)-2,2-dimethylpropionamide Specification

 N-(4-Formylpyridin-3-yl)-2,2-dimethylpropionamide , its cas register number is 127446-35-9. It also can be called Propanamide,N-(4-formyl-3-pyridinyl)-2,2-dimethyl- .

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