2-Amino-3-methoxybenzonitrile

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Names

[ CAS No. ]:
148932-68-7

[ Name ]:
2-Amino-3-methoxybenzonitrile

[Synonym ]:
2-Amino-3-methoxybenzonitrile
Benzonitrile, 2-amino-3-methoxy-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
286.9±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H8N2O

[ Molecular Weight ]:
148.162

[ Flash Point ]:
127.3±24.6 °C

[ Exact Mass ]:
148.063660

[ PSA ]:
59.04000

[ LogP ]:
1.44

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.570

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2926909090

Precursor & DownStream

Precursor

  • 3-methoxy-2-nitrobenzonitrile
  • 3-Methoxy-2-nitrobenzamide
  • 2-Nitro-3-methoxybenzoic acid

DownStream

  • 1-(2-Amino-3-methoxyphenyl)ethanone
  • 3-methoxy-2-sulfanylbenzonitrile

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

  • 2-Amino-3-bromo-6-methoxybenzonitrile
  • 2-Amino-4-(benzyloxy)-3-methoxybenzonitrile
  • 2-amino-5-bromo-3-methoxybenzonitrile
  • 2-Amino-3-phenylquinoline hydrochloride
  • 2-amino-3-(4-dimethylaminophenyl)propanoic acid
  • 2-AMINO-3-METHYLQUINOLINE
  • 2H-1-Benzopyran-3-ol, 3,5,6,8a-tetrahydro-2,5,5,8a-tetramethyl-, (2I+/-,3I(2),8aI(2))-
  • Carbamic acid, [2-[(6-chloroisoxazolo[5,4-b]pyridin-3-yl)oxy]ethyl]-, 1,1-dimethylethyl ester
  • 1-Bromo-5,5,5-trifluoro-3-methyl-2-pentanone
  • 2-(2-Chlorophenyl)-2,4-dihydro-4-[2-(2-hydroxy-5-nitrophenyl)diazenyl]-5-methyl-3H-pyrazol-3-one
  • 3-[(Hexahydro-1H-azepin-1-yl)methyl]-2-(2-pyridinyl)imidazo[1,2-a]pyridin-6-amine
  • Methyl 2-(4-chloro-5-methoxy-2-methylphenoxy)acetate
  • 6-Methyl-2-pyridinecarboxaldehyde 2-(3-methyl-2(3H)-benzothiazolylidene)hydrazone
  • 1-Acetyl-4-chloro-1,2-dihydro-2-methyl-3H-indol-3-one
  • Pyrimidine, 4-(1H-imidazol-2-yl)-2-(1-pyrrolidinyl)-
  • 3-(1,1-Dimethylethyl)-1-phenyl-4-[2-(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl]-1H-pyrazol-5-amine