Benzenamine, N-methyl-N-(2-phenylethenyl)-

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Names

[ CAS No. ]:
5469-90-9

[ Name ]:
Benzenamine, N-methyl-N-(2-phenylethenyl)-

[Synonym ]:
3-(butyl-thiocarbamoylsulfanyl)-propionic acid
Propanoicacid,3-[[(butylamino)thioxomethyl]thio]
N-Methyl-N-styryl-anilin
N-methyl-N-styryl-aniline
N-Methyl-N,N'-diphenylformamidin
3-[(butylcarbamothioyl)sulfanyl]propanoic acid

Chemical & Physical Properties

[ Density]:
1.066g/cm3

[ Boiling Point ]:
328.8ºC at 760mmHg

[ Molecular Formula ]:
C15H15N

[ Molecular Weight ]:
209.28600

[ Flash Point ]:
138.6ºC

[ Exact Mass ]:
209.12000

[ PSA ]:
3.24000

[ LogP ]:
3.79370

[ Index of Refraction ]:
1.647

Safety Information

[ HS Code ]:
2921430090

Customs

[ HS Code ]: 2921430090

[ Summary ]:
HS:2921430090 toluidines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • Benzenamine, N-methyl-N,2,6-trinitro-
  • Benzenamine,N-methyl-N-(2-propen-1-yloxy)-
  • Benzenamine,N-methyl-N-2-propen-1-yl-
  • Glycine, N-methyl-N-[(2-phenylethenyl)sulfonyl]
  • N-methyl-N-phenyl-4-(2-phenylethenyl)aniline
  • N-methyl-N-octa-2,7-dienylaniline
  • (5-Chlorothiophen-2-yl)(3-((6-methylpyridazin-3-yl)oxy)pyrrolidin-1-yl)methanone
  • (5-Cyclopropylisoxazol-3-yl)(3-((6-methylpyridazin-3-yl)oxy)pyrrolidin-1-yl)methanone
  • 1-(3-((6-methylpyridazin-3-yl)oxy)pyrrolidin-1-yl)-2-(1H-pyrazol-1-yl)ethanone
  • 2-(3,5-Dimethylisoxazol-4-yl)-1-(3-((6-methylpyridazin-3-yl)oxy)pyrrolidin-1-yl)ethanone
  • N-methyl-N-(2-(3-((6-methylpyridazin-3-yl)oxy)pyrrolidin-1-yl)-2-oxoethyl)methanesulfonamide
  • (1H-indol-5-yl)(3-((6-methylpyridazin-3-yl)oxy)pyrrolidin-1-yl)methanone
  • (1H-indol-6-yl)(3-((6-methylpyridazin-3-yl)oxy)pyrrolidin-1-yl)methanone
  • Cyclohex-3-en-1-yl(3-((6-methylpyridazin-3-yl)oxy)pyrrolidin-1-yl)methanone
  • (3,5-Dimethylisoxazol-4-yl)(3-((6-methylpyridazin-3-yl)oxy)pyrrolidin-1-yl)methanone
  • 2-(2-Fluorophenyl)-1-(3-((6-methylpyridazin-3-yl)oxy)pyrrolidin-1-yl)ethanone