4-Chloro-N,N-diisopropylpicolinamide

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Names

[ CAS No. ]:
168428-76-0

[ Name ]:
4-Chloro-N,N-diisopropylpicolinamide

[Synonym ]:
4-chloro-N,N-di(propan-2-yl)pyridine-2-carboxamide

Chemical & Physical Properties

[ Density]:
1.11g/cm3

[ Boiling Point ]:
361.3ºC at 760mmHg

[ Molecular Formula ]:
C12H17ClN2O

[ Molecular Weight ]:
240.72900

[ Flash Point ]:
172.3ºC

[ Exact Mass ]:
240.10300

[ PSA ]:
33.20000

[ LogP ]:
2.99400

[ Vapour Pressure ]:
2.09E-05mmHg at 25°C

[ Index of Refraction ]:
1.521

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
22

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chlorpyridin-2-carbonylchlorid
  • Diisopropylamine

DownStream

  • N,N-Diisopropyl-4-methoxypicolinamide

Related Compounds

  • 4-chloro-3-iodo-N,N-diisopropylpicolinamide
  • 4-chloro-N,N-diisopropyl-2-(hydroxymethyl)benzamide
  • 4-chloro-N,N-dimethylquinolin-7-amine
  • 4-chloro-N,N-diethylquinolin-2-amine
  • 4-chloro-N,N-dimethylphthalazin-1-amine
  • 4-chloro-N,N-diisopropyl-2-formylbenzamide
  • 3-sulfanyl-2,3-dihydro-1H-inden-5-ol
  • 6-Isocyanato-2-propylhexanoic acid
  • Ethyl 4-isocyanatopentanoate
  • ethyl 3-(1H-imidazol-2-yl)prop-2-ynoate
  • 3-({[2-(Trimethylsilyl)ethyl]sulfanyl}methyl)benzoyl chloride
  • 2-(1,3-Oxazol-5-yl)ethane-1-thiol
  • 4-(2-Bromoethenyl)thiane
  • 2-(Heptan-4-yl)azetidine
  • 5-(2-bromoethenyl)-1-ethyl-1H-pyrazole
  • 4-(2-Bromoethenyl)-1-methoxy-2-[(2-methylprop-2-en-1-yl)oxy]benzene
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