2-(Propylamino)benzonitrile

Suppliers

Names

[ CAS No. ]:
74396-53-5

[ Name ]:
2-(Propylamino)benzonitrile

[Synonym ]:
2-Propylaminobenzonitrile
N-propylanthranilonitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C10H12N2

[ Molecular Weight ]:
160.21600

[ Exact Mass ]:
160.10000

[ PSA ]:
35.82000

[ LogP ]:
2.45318

MSDS

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Fluorobenzonitrile
  • 1-Iodopropane
  • aminobenzonitrile
  • 2-Bromoaniline
  • 1-Bromopropane

DownStream

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-(propylamino)nicotinonitrile
  • 2-(propylamino)acetic acid
  • 2-(PROPYLAMINO)-1-PROPANOL
  • 2-(Propylamino)isonicotinic acid
  • 2-[[(propylamino)carbonyl]oxy]ethyl acrylate
  • 2-(propylamino)but-3-en-1-ol
  • ethyl 4-[3-[(4-oxo-5,6,7,8-tetrahydro-4aH-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]propanoylamino]benzoate
  • 2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2-fluorophenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2-methoxyphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 6-chloro-3-[[4-(4-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-4-phenyl-4aH-quinolin-2-one
  • ethyl 2-[[2-[(5,6-dimethyl-4-oxo-4aH-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetyl]amino]-4,5-dimethylthiophene-3-carboxylate
  • 2-(6-chloro-1,3-benzothiazol-2-yl)-1-(4-prop-2-enoxyphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • ethyl 2-[1-(2-fluorophenyl)-3,9-dioxo-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrol-2-yl]-1,3-benzothiazole-6-carboxylate
  • methyl 4-[2-(6-ethoxy-1,3-benzothiazol-2-yl)-3,9-dioxo-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrol-1-yl]benzoate
  • 1,3-dimethyl-8-phenyl-5,5a,7,8,9,9a,10,10a-octahydro-4aH-pyrimido[4,5-b]quinoline-2,4,6-trione
  • 1-(2-fluorophenyl)-2-[2-(4-methoxyphenyl)ethyl]-5,7-dimethyl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
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