2-Anilinomethylpyridine

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Names

[ CAS No. ]:
4329-81-1

[ Name ]:
2-Anilinomethylpyridine

[Synonym ]:
EINECS 224-364-7
N-(pyridin-2-ylmethyl)aniline

Chemical & Physical Properties

[ Density]:
1.131 g/cm3

[ Boiling Point ]:
317.6ºC at 760 mmHg

[ Melting Point ]:
93-94ºC

[ Molecular Formula ]:
C12H12N2

[ Molecular Weight ]:
184.23700

[ Flash Point ]:
145.9ºC

[ Exact Mass ]:
184.10000

[ PSA ]:
24.92000

[ LogP ]:
2.76670

[ Index of Refraction ]:
1.636

Safety Information

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • piconol
  • 2-Pyridinecarboxaldehyde
  • N-Phenyl-2-pyridylmethanimine
  • nitrobenzene
  • N-[diethoxyphosphoryl(pyridin-2-yl)methyl]aniline
  • 2-Picolyl chloride

DownStream

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-(4-Methylpiperazin-1-yl)-5-(trifluoromethyl)aniline
  • 2-((4-(1-METHYL-4-(PYRIDIN-4-YL)-1H-PYRAZOL-3-YL)PHENOXY)METHYL)QUINOLINE SUCCINATE
  • 2-[(4-aminobenzoyl)-benzylamino]ethyl-diethylazanium,chloride
  • 2-(Dimethylphosphoryl)aniline
  • 2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene
  • 2(1H)-Pyrimidinone,6-amino-5-nitro-
  • N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)acetamide
  • N-[2-(4-chlorophenyl)ethyl]-1-phenylcyclopropane-1-carboxamide
  • 1-[3-(4-fluorophenyl)-5-(quinoxalin-6-yl)-4,5-dihydro-1H-pyrazol-1-yl]propan-1-one
  • 1-[5-(2,4-dichlorophenyl)-3-(furan-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-(pyrrolidin-1-yl)ethan-1-one
  • N-benzyl-N-methyl-2-(6-methyl-2-nitropyridin-3-yl)oxypropanamide
  • 2-(2-cyanophenyl)sulfanyl-N-[(2-fluorophenyl)methyl]-N-methylbenzamide
  • N-[4-(2-Amino-4-thiazolyl)phenyl]-3-phenoxypropanamide
  • 2-[[5-(4-Ethylphenyl)-2-methylthieno[2,3-d]pyrimidin-4-yl]amino]phenol
  • 1-Butanone, 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-
  • 4-(Dimethylamino)-5-methylthieno[2,3-d]pyrimidine-6-carboxylic acid