Methyl 2-amino-5-cyanobenzoate

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Names

[ CAS No. ]:
159847-81-1

[ Name ]:
Methyl 2-amino-5-cyanobenzoate

[Synonym ]:
methyl 5-cyanoanthranilate
2-amino-5-cyano-benzoic acid methyl ester
methyl 5-cyano-2-aminobenzoate

Chemical & Physical Properties

[ Density]:
1.262g/cm3

[ Boiling Point ]:
334.08ºC at 760 mmHg

[ Molecular Formula ]:
C9H8N2O2

[ Molecular Weight ]:
176.17200

[ Flash Point ]:
155.846ºC

[ Exact Mass ]:
176.05900

[ PSA ]:
76.11000

[ LogP ]:
1.50828

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.574

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2926909090

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • Methyl 2-amino-4-chloro-5-cyanobenzoate
  • Methyl 2-amino-5-isobutyloxazole-4-carboxylate
  • methyl 2-amino-5-ethyl-4-phenylthiophene-3-carboxylate
  • METHYL 2-AMINO-5-(METHYLSULFONYL)BENZOATE
  • methyl 2-amino-5-benzoylpyrimidine-4-carboxylate
  • METHYL 2-AMINO-5-BROMO-3-METHYLBENZENECARBOXYLATE
  • 4-methyl-N-(4-oxo-5,6,7,8-tetrahydro-4H-thiazolo[5,4-c]azepin-2-yl)-2-(1H-pyrrol-1-yl)thiazole-5-carboxamide
  • N-(4-oxo-5,6,7,8-tetrahydro-4H-thiazolo[5,4-c]azepin-2-yl)-2-phenylthiazole-4-carboxamide
  • (R)-2-Methylbutyric Acid Chloride-d3
  • 2-(1H-benzo[d]imidazol-1-yl)-N-(4-oxo-5,6,7,8-tetrahydro-4H-thiazolo[5,4-c]azepin-2-yl)acetamide
  • 1-methyl-2-oxo-N-(4-oxo-5,6,7,8-tetrahydro-4H-thiazolo[5,4-c]azepin-2-yl)-1,2-dihydropyridine-3-carboxamide
  • 7-methoxy-N-(4-oxo-5,6,7,8-tetrahydro-4H-thiazolo[5,4-c]azepin-2-yl)benzofuran-2-carboxamide
  • 4-((1H-imidazol-1-yl)methyl)-N-(4-oxo-5,6,7,8-tetrahydro-4H-thiazolo[5,4-c]azepin-2-yl)benzamide
  • 2-(1-methyl-1H-indol-3-yl)-N-(4-oxo-5,6,7,8-tetrahydro-4H-thiazolo[5,4-c]azepin-2-yl)acetamide
  • N-(4-oxo-5,6,7,8-tetrahydro-4H-thiazolo[5,4-c]azepin-2-yl)-1H-benzo[d]imidazole-5-carboxamide
  • N-(4-oxo-5,6,7,8-tetrahydro-4H-thiazolo[5,4-c]azepin-2-yl)pent-4-enamide
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