1-(4-isocyanatophenyl)piperidine

Suppliers

Names

[ CAS No. ]:
879896-41-0

[ Name ]:
1-(4-isocyanatophenyl)piperidine

[Synonym ]:
4-(piperdin-1-yl)phenyl isocyanate
4-piperidin-1-ylphenyl isocyanate
1-(4-Isocyanato-phenyl)-piperidine
4-piperidylbenzeneisocyanate
4-piperidylbenzenisocyanate
Piperidine,1-(4-isocyanatophenyl)

Chemical & Physical Properties

[ Density]:
1.114g/cm3

[ Boiling Point ]:
330.588ºC at 760 mmHg

[ Molecular Formula ]:
C12H14N2O

[ Molecular Weight ]:
202.25200

[ Flash Point ]:
153.734ºC

[ Exact Mass ]:
202.11100

[ PSA ]:
32.67000

[ LogP ]:
2.70920

[ Index of Refraction ]:
1.582

Safety Information

[ Hazard Codes ]:
C: Corrosive;T: Toxic;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
22-26-36/37/39

[ RIDADR ]:
UN 2206

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Piperidinoaniline
  • Triphosgene
  • Piperidine
  • 1-(4-Nitrophenyl)piperidine
  • 1-Fluoro-4-nitrobenzene

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

  • 1-(4-ISOCYANATOPHENYL)-1H-PYRROLE
  • 1-(4-ISOCYANATOPHENYL)-3,5-DIMETHYL-1H-PYRAZOLE
  • 1-(4-isocyanatophenyl)-4-methylpiperazine
  • 1-[4-(piperidine-1-sulfonyl)phenyl]ethanone thiosemicarbazone
  • 1-[4-(Piperidine-1-sulfonyl)-phenyl]-1H-pyrazole-3,4-dicarboxylic acid dimethyl ester
  • Ethanone,1-(4-isocyanatophenyl)-
  • 4-Amino-4-(pyrimidin-5-yl)cyclohexan-1-ol
  • 3-[(2-Hydroxy-3-methoxyphenyl)methyl]piperidin-3-ol
  • 3-(4-Chlorothiophen-2-yl)pyrrolidine
  • 2-Oxo-3-(thiolan-3-yl)propanoic acid
  • 2-(2-nitroethenyl)-5H,6H,7H,8H-imidazo[1,2-a]pyridine
  • 3,3-Dimethyl-1-azaspiro[3.3]heptan-2-one
  • N-[(3,5-Dichlorophenyl)methyl]-Na(2)-hydroxyguanidine
  • 3-Methoxy-5-[(3-methoxyazetidin-3-yl)methyl]-1,2-oxazole
  • 1-Methoxy-2-[(1E)-2-(3-nitrophenyl)ethenyl]benzene
  • Benzonitrile, 3-(cyclohexyloxy)-2-(1-methylethyl)-
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