4-(1-Piperazinylmethyl)benzonitrile

Suppliers

Names

[ CAS No. ]:
89292-70-6

[ Name ]:
4-(1-Piperazinylmethyl)benzonitrile

[Synonym ]:
4-(1-Piperazinylmethyl)benzonitrile
1-(4-cyanobenzyl)-piperazine
4-cyanobenzylpiperazine
N-(4-cyanobenzyl)piperazine
Benzonitrile, 4-(1-piperazinylmethyl)-
4-(piperazin-1-ylmethyl)benzonitrile

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
348.9±32.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H15N3

[ Molecular Weight ]:
201.268

[ Flash Point ]:
164.8±25.1 °C

[ Exact Mass ]:
201.126602

[ PSA ]:
39.06000

[ LogP ]:
0.79

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.590

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R20/21/22

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

[ RIDADR ]:
UN 3276

[ HS Code ]:
2933599090

Synthetic Route

Precursor & DownStream

Precursor

  • Piperazine
  • 4-Cyanobenzyl bromide
  • formylpiperazine
  • 4-Cyanobenzaldehyde
  • 1-Boc-4-(4-Cyanobenzyl)piperazine

DownStream

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 4-(1-Piperazinylmethyl)benzoic acid
  • 4-(1-Piperazinylmethyl)-1,3-benzenediol
  • 4-(1-Piperazinylmethyl)phenol
  • 4-(1-Piperazinylmethyl)benzoic acid hydrochloride (1:1)
  • Benzenamine, 4-(1-piperazinylmethyl)- (9CI)
  • Benzamide, 4-(1-piperazinylmethyl)-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine