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Name |
N-(4-Formylpyridin-3-yl)-2,2-dimethylpropionamide |
EINECS | N/A |
CAS No. | 127446-35-9 | Density | 1.165 g/cm3 |
PSA | 59.06000 | LogP | 1.95170 |
Solubility | N/A | 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 | N/A | Appearance | N/A |
Safety | 26-36/37 | Risk Codes |
Xi:; |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
N-(4-formylpyridin-3-yl)-2,2-dimethylpropanamide;N-(4-Formylpyridin-3-yl)pivalamide; |
Article Data | 3 |
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/cm3
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
Safty information about N-(4-Formylpyridin-3-yl)-2,2-dimethylpropionamide (CAS NO.127446-35-9) is:
Hazard Codes: Xi
HazardClass: IRRITANT
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- .