2-acetamido-4-methyl-5-bromopyridine

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Names

[ CAS No. ]:
142404-82-8

[ Name ]:
2-acetamido-4-methyl-5-bromopyridine

[Synonym ]:
N-(5-bromo-4-methylpyridin-2-yl)acetamide
MFCD06798092

Chemical & Physical Properties

[ Density]:
1.545 g/cm3

[ Boiling Point ]:
372.5ºC at 760 mmHg

[ Melting Point ]:
151-155ºC

[ Molecular Formula ]:
C8H9BrN2O

[ Molecular Weight ]:
229.07400

[ Flash Point ]:
179.1ºC

[ Exact Mass ]:
227.99000

[ PSA ]:
41.99000

[ LogP ]:
2.18390

[ Vapour Pressure ]:
9.6E-06mmHg at 25°C

[ Index of Refraction ]:
1.606

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H315-H317-H318-H334-H335

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338-P342 + P311

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Faceshields;Gloves

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
26-36/37/39

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(4-Methylpyridin-2-yl)acetamide
  • 2-Amino-5-bromo-4-methylpyridine
  • Ethanoic anhydride
  • Aminopicoline

DownStream

  • 4,7-Dimethoxy-1H-pyrrolo[2,3-c]pyridine
  • 5-Bromo-2-methoxy-4-methyl-3-nitropyridine
  • 5-Bromo-4-methyl-3-nitro-2-pyridinamine
  • 1-{4-methoxy-1H-pyrrolo[2,3-c]pyridin-7-yl}-3-methyl-1H-1,2,4-triazole
  • 2-(2,5-dimethoxy-3-nitropyridin-4-yl)-N,N-dimethylethenamine

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-Acetamido-4-methyl-5-thiazolesulfonyl chloride
  • 2-acetamido-4-methyl-5-nitrobenzoic acid
  • N-Acetyl-4-methyl-5-oxonorleucine
  • 2-Acetamido-4-methyl phenol
  • 2-Acetamido-1,3-thiazol-5-yl thiocyanate
  • 2-[(4-METHYL-5-QUINOLIN-6-YL-4H-1,2,4-TRIAZOL-3-YL)THIO]ACETIC ACID
  • 5-(azidomethyl)-N-(2,2-dimethoxyethyl)-N-methylfuran-2-carboxamide
  • 2-(((4,6-Dimethylpyrimidin-2-YL)amino)methylene)indane-1,3-dione
  • (2E)-2-(cyclopentylidenehydrazinylidene)-4-oxo-1,3-thiazinane-6-carboxylic acid
  • (2-oxo-4-phenyl-6-(phenylamino)cyclohex-1-enyl)-N-(4-(trifluoromethoxy)phenyl)formamide
  • 2-(1,3-Dioxoindan-2-ylidene)-2-((4-(trifluoromethoxy)phenyl)amino)ethanenitrile
  • 2-(((2-Methyl-4-quinolyl)amino)methylene)indane-1,3-dione
  • Isoquinolin-5(4aH)-one oxime
  • 4-[1-Methyl-7,8,9-tris(methyloxy)-3h-pyrazolo[3,4-c]isoquinolin-5-yl]phenol
  • tert-Butyl 4-hydroxy-3-iodo-1H-indazole-1-carboxylate
  • 3-Chloro-1-methyl-1H-indazol-4-ol
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