Propanedinitrile,2-[(phenylamino)methylene]-

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Names

[ CAS No. ]:
1202-48-8

[ Name ]:
Propanedinitrile,2-[(phenylamino)methylene]-

[Synonym ]:
anilinomethylene-malononitrile
[(phenylamino)methylene]methane-1,1-dicarbonitrile
2-(phenylaminomethylene)malononitrile
(anilinomethylidene)malononitrile
2-(anilinomethylene)malononitrile
Anilinomethylen-malononitril
(phenylamino)methylene-propanedinitrile
N-(2,2-dicyanovinyl)-aniline

Chemical & Physical Properties

[ Density]:
1.22g/cm3

[ Boiling Point ]:
300.6ºC at 760mmHg

[ Molecular Formula ]:
C10H7N3

[ Molecular Weight ]:
169.18300

[ Flash Point ]:
135.6ºC

[ Exact Mass ]:
169.06400

[ PSA ]:
59.61000

[ LogP ]:
2.10256

[ Vapour Pressure ]:
0.00111mmHg at 25°C

[ Index of Refraction ]:
1.632

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethoxymethylenemalononitrile
  • Malononitrile
  • Trimethyl orthoformate
  • Tricyanoethylene
  • Methanimidamide,N,N-dimethyl-N'-phenyl-
  • Triethyl orthoformate

DownStream

  • prop-1-ene-1,1,3,3-tetracarbonitrile
  • 4-amino-1-phenylpyrrole-3-carboxamide
  • 3-AMINO-4-CYANO-1-PHENYL-1H-PYRROLE-2-CARBOXYLIC ACID ETHYL ESTER

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

  • Propanedioic acid,2-[(phenylamino)methylene]-, 1,3-diethyl ester
  • 5-methyl-2-((phenylamino)methylene)cyclohexane-1,3-dione
  • 3-oxo-N-phenyl-2-((phenylamino)methylene)butanamide
  • 2-((phenylamino)methylene)-1H-Indene-1,3(2H)-dione
  • Propanedinitrile, [(methylthio)(phenylamino)methylene]- (en)
  • Propanedinitrile,2-[(methylphenylamino)methylene]-
  • 1-(4-chlorophenyl)-3-(4-fluorophenyl)-3-hydroxy-3,5,6,7,8,9-hexahydro-2H-imidazo[1,2-a]azepin-1-ium bromide
  • 1-(4-chlorophenyl)-3-hydroxy-3-(4-methoxyphenyl)-3,5,6,7,8,9-hexahydro-2H-imidazo[1,2-a]azepin-1-ium bromide
  • 1,3-bis(4-chlorophenyl)-3-hydroxy-3,5,6,7,8,9-hexahydro-2H-imidazo[1,2-a]azepin-1-ium bromide
  • 3-hydroxy-3-phenyl-1-(o-tolyl)-3,5,6,7,8,9-hexahydro-2H-imidazo[1,2-a]azepin-1-ium bromide
  • 3-(3,4-dimethoxyphenyl)-3-hydroxy-1-(o-tolyl)-3,5,6,7,8,9-hexahydro-2H-imidazo[1,2-a]azepin-1-ium bromide
  • 3-hydroxy-3-(thiophen-2-yl)-1-(o-tolyl)-3,5,6,7,8,9-hexahydro-2H-imidazo[1,2-a]azepin-1-ium bromide
  • 3-(4-fluorophenyl)-3-hydroxy-1-(m-tolyl)-3,5,6,7,8,9-hexahydro-2H-imidazo[1,2-a]azepin-1-ium bromide
  • 3-hydroxy-3-phenyl-1-(m-tolyl)-3,5,6,7,8,9-hexahydro-2H-imidazo[1,2-a]azepin-1-ium bromide
  • 3-(3,4-dimethoxyphenyl)-3-hydroxy-1-(m-tolyl)-3,5,6,7,8,9-hexahydro-2H-imidazo[1,2-a]azepin-1-ium bromide
  • 3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3-hydroxy-1-(m-tolyl)-3,5,6,7,8,9-hexahydro-2H-imidazo[1,2-a]azepin-1-ium bromide