TERT-BUTYL 2,6-DIMETHYLPHENYLCARBAMATE

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Names

[ CAS No. ]:
849353-31-7

[ Name ]:
TERT-BUTYL 2,6-DIMETHYLPHENYLCARBAMATE

[Synonym ]:
Tert-butyl 2-methoxypyridin-4-ylcarbamate

Chemical & Physical Properties

[ Density]:
1.146g/cm3

[ Boiling Point ]:
275.3ºC at 760 mmHg

[ Melting Point ]:
69-70ºC

[ Molecular Formula ]:
C11H16N2O3

[ Molecular Weight ]:
224.25600

[ Flash Point ]:
120.3ºC

[ Exact Mass ]:
224.11600

[ PSA ]:
60.45000

[ LogP ]:
2.51020

[ Index of Refraction ]:
1.534

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H319

[ Precautionary Statements ]:
P305 + P351 + P338

[ Hazard Codes ]:
Xi: Irritant;

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Bromo-2-methoxypyridine
  • tert-Butyl carbamate
  • 2-Methoxy-4-pyridinamine
  • Di-tert-butyl dicarbonate

DownStream

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

  • tert-butyl 2,6-diazabicyclo[2.2.1]heptane-2-carboxylate
  • tert-butyl 2-(6-ethenyl-3-nitropyridin-2-yl)oxyacetate
  • tert-butyl 2-(6-chloropyridin-2-yl)acetate
  • tert-butyl 2-(6-chloro-3-nitropyridin-2-yl)oxyacetate
  • tert-butyl 2-(6-decylsulfanylpurin-9-yl)acetate
  • tert-butyl 2-(6-methylpyridazin-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxylate
  • N-(5-chloro-2-methoxyphenyl)-2-(1-oxo-4-(o-tolyloxy)-[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl)acetamide
  • N-(3,4-dimethoxyphenyl)-2-(1-oxo-4-(o-tolyloxy)-[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl)acetamide
  • N-(2,4-dimethoxyphenyl)-2-(1-oxo-4-(o-tolyloxy)-[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl)acetamide
  • N-(4-fluorophenyl)-2-(1-oxo-4-(o-tolyloxy)-[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl)acetamide
  • N-(3-methoxyphenyl)-2-(1-oxo-4-(o-tolyloxy)-[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl)acetamide
  • N-(2-ethoxyphenyl)-2-(1-oxo-4-(o-tolyloxy)-[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl)acetamide
  • N-(4-ethylphenyl)-2-(1-oxo-4-(o-tolyloxy)-[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl)acetamide
  • N-(5-fluoro-2-methylphenyl)-2-(3-(4-methoxybenzyl)-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)acetamide
  • 2-(3-benzyl-8-fluoro-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)-N-(3-chloro-4-methylphenyl)acetamide
  • 2-(3-benzyl-8-fluoro-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)-N-(3,5-dimethylphenyl)acetamide
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