(N-nitroso-anilino)-phenyl-acetonitrile

Names

[ CAS No. ]:
3422-18-2

[ Name ]:
(N-nitroso-anilino)-phenyl-acetonitrile

[Synonym ]:
Phenyl-(α-cyan-benzyl)-nitrosamin
(N-Nitroso-anilino)-phenyl-acetonitril
N-Nitroso-N-(α-cyan-benzyl)-anilin
α-Phenylnitrosamino-phenylessigsaeure-nitril
N-Nitroso-α-anilino-benzylcyanid

Chemical & Physical Properties

[ Molecular Formula ]:
C14H11N3O

[ Molecular Weight ]:
237.25700

[ Exact Mass ]:
237.09000

[ PSA ]:
56.46000

[ LogP ]:
3.43928

Safety Information

[ HS Code ]:
2928000090

Precursor & DownStream

Precursor

DownStream

  • methyl N-phenylbenzenecarboximidate
  • Benzeneacetonitrile, a-(phenylimino)-

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%


Related Compounds

  • DL-2-(N-Nitrosoanilino)-2-phenylessigsaeure
  • N-[cyano(phenyl)methyl]-N-phenylbenzamide
  • N-[anilino(phenyl)methyl]hydroxylamine
  • N-[anilino(phenyl)methylidene]piperidine-1-carbothioamide
  • N-[anilino(phenyl)methylidene]morpholine-4-carbothioamide
  • N-(anilino-phenyl-phosphinothioyl)aniline
  • 1-methyl-N-(3-methylpyridin-2-yl)-3-(thiophen-2-yl)-1H-pyrazole-5-carboxamide
  • 5-fluoro-1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-indole-2-carboxamide
  • 2-(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
  • 1-oxo-N~4~-(2-pyridylmethyl)-2-(3,4,5-trimethoxyphenyl)-1,2-dihydro-4-isoquinolinecarboxamide
  • 4-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)butanamide
  • 3-(4-chlorophenyl)-1-methyl-N-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]-1H-pyrazole-5-carboxamide
  • N-{2-[(furan-2-ylmethyl)amino]-2-oxoethyl}-4-(pyrimidin-2-yl)piperazine-1-carboxamide
  • 2-[6-(benzyloxy)-1H-indol-1-yl]-N-(pyridin-4-yl)acetamide
  • Methyl 4-methyl-2-[(tetrazolo[1,5-a]pyridin-7-ylcarbonyl)amino]-1,3-thiazole-5-carboxylate
  • (6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)(5-fluoro-1-methyl-1H-indol-2-yl)methanone
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