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86847-59-8

Basic Information
CAS No.: 86847-59-8
Name: 2,2-DIMETHYL-N-PYRIDIN-2-YL-PROPIONAMIDE
Article Data: 45
Molecular Structure:
Molecular Structure of 86847-59-8 (2,2-DIMETHYL-N-PYRIDIN-2-YL-PROPIONAMIDE)
Formula: C10H14 N2 O
Molecular Weight: 178.234
Synonyms: 2,2-Dimethyl-N-(2-pyridinyl)propanamide;2,2-Dimethyl-N-(pyridin-2-yl)propionamide; 2,2-Dimethyl-N-(pyridin-2-yl)propionamide;2-(Pivaloylamino)pyridine; 2-Pivalamidopyridine
Density: 1.078g/cm3
Melting Point: 71-75oC
Boiling Point: 349.3oC at 760 mmHg
Flash Point: 165.1oC
Hazard Symbols:
Risk Codes: R22;R36/37   
PSA: 41.99000
LogP: 2.13920
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Chemistry

Molecular Structure:

Molecular Formula: C10H14N2O
Molecular Weight: 178.231
IUPAC Name: 2,2-Dimethyl-N-pyridin-2-ylpropanamide
Synonyms of 2-(Pivaloylamino)pyridine (CAS NO.86847-59-8): 2,2-Dimethyl-N-(2-pyridinyl)propanamide
CAS NO: 86847-59-8
Product Categories: Heterocyclic Compounds ; C9 to C46 ; Heterocyclic Building Blocks ; Pyridines
Melting point: 71-75 °C 
Index of Refraction: 1.547
Molar Refractivity: 52.48 cm3
Molar Volume: 165.3 cm3
Surface Tension: 41.5 dyne/cm
Density: 1.078 g/cm3
Flash Point: 165.1 °C
Enthalpy of Vaporization: 59.38 kJ/mol
Boiling Point: 349.3 °C at 760 mmHg
Vapour Pressure of 2-(Pivaloylamino)pyridine (CAS NO.86847-59-8): 4.73E-05 mmHg at 25°C

Safety Profile

Hazard Codes of 2-(Pivaloylamino)pyridine (CAS NO.86847-59-8): HarmfulXn,Xi
Risk Statements: 22-36/37 
R22: Harmful if swallowed. 
R36/37: Irritating to eyes and respiratory system.
Safety Statements: 26-36 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36: Wear suitable protective clothing.
WGK Germany: 3
HazardClass: IRRITANT