N-(4-methylphenyl)-1-thiophen-2-yl-methanimine

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Names

[ CAS No. ]:
5918-69-4

[ Name ]:
N-(4-methylphenyl)-1-thiophen-2-yl-methanimine

[Synonym ]:
4-methyl-N-thiophen-2-ylmethylene-aniline
thiophene-o-carboxaldene-p-toluidine
N-(4-METHYLPHENYL)-1-THIOPHEN-2-YL-METHANIMINE
2-thenylidine-4'-methylaniline
thiophene-2-carbaldehyde p-tolylimine
Thiophen-2-carbaldehyd-p-tolylimin
thiphene-o-carboxaldene-p-toluidine

Chemical & Physical Properties

[ Density]:
1.07g/cm3

[ Boiling Point ]:
336.9ºC at 760 mmHg

[ Molecular Formula ]:
C12H11NS

[ Molecular Weight ]:
201.28700

[ Flash Point ]:
157.5ºC

[ Exact Mass ]:
201.06100

[ PSA ]:
40.60000

[ LogP ]:
3.80710

[ Index of Refraction ]:
1.593

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • N-(p-mrthylphenyl)-2-thiophenecarbimidoyl chloride
  • 2-Thiophenecarboxaldehyde
  • p-Toluidine

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • N-(4-fluorophenyl)-1-thiophen-2-yl-methanimine
  • N-(4-methylphenyl)-1-(2-phenyltriazol-4-yl)methanimine
  • N-(4-methylphenyl)-1-(5-nitrothiophen-2-yl)methanimine
  • 3-(4-methylphenyl)-1-(thiophen-2-yl)prop-2-en-1-one
  • N-(4-methylphenyl)-1-(2,3,4,5,6-pentafluorophenyl)methanimine
  • N-(4-methylphenyl)-1,2,3,4-tetrahydroacridin-9-amine
  • 1-((3-Methyl-1,2,4-oxadiazol-5-yl)methyl)piperidine-4-carboxylic acid hydrochloride
  • {[4-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl]methyl}methylamine dihydrochloride
  • [1-[4-(2-Thienyl)-1H-imidazol-2-YL]ethyl]amine dihydrochloride
  • 2-(Azetidin-3-yloxy)-3-chloropyridine hydrochloride
  • N-(5-chloro-2-methoxyphenyl)guanidine methanesulfonate
  • 4-[(2-Bromobenzyl)oxy]piperidine hydrochloride
  • 4-(Benzenesulfonyl)cyclohexan-1-amine hydrochloride
  • 2-(Azetidin-3-ylsulfanyl)-5-phenyl-1,3,4-oxadiazole hydrochloride
  • 3-[(2,6-Dichlorophenyl)sulfanyl]-8-azabicyclo[3.2.1]octane hydrochloride
  • 3-[(2-Methoxyphenyl)sulfanyl]-8-azabicyclo[3.2.1]octane hydrochloride
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