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
  • [4-(2,4-dimethylphenyl)piperazino](4-phenyltetrahydro-2H-pyran-4-yl)methanone
  • N-(3,4-dimethylphenyl)-2-((4-(4-methoxyphenyl)-7,8-dimethyl-3H-benzo[b][1,4]diazepin-2-yl)thio)acetamide
  • N-(3-fluoro-4-methylphenyl)-2-((4-(4-fluorophenyl)-7,8-dimethyl-3H-benzo[b][1,4]diazepin-2-yl)thio)acetamide
  • N-(2,6-Dimethylphenyl)-2-{[4-(4-fluorophenyl)-7,8-dimethyl-3H-1,5-benzodiazepin-2-YL]sulfanyl}acetamide
  • 3-Butylbenzenecarboximidamide
  • 1',3'-Dimethyl-8-azaspiro[bicyclo[3.2.1]octane-3,4'-imidazolidine]-2',5'-dione
  • 5-Aminomethyl-4-fluoro-2-furan-3-yl-phenol
  • (1-(4-Aminobenzyl)piperidin-2-yl)methanol
  • (cis)-4-(3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazin-8-yl)cyclohexanamine
  • N-[1,4-Dihydro-7-(1-methylethyl)-2,4-dioxo-6-(1H-pyrazol-3-yl)-3(2H)-quinazolinyl]methanesulfonamide
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