4-(1-Piperazinylmethyl)benzonitrile

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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

Click to get detail 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)-
  • 2-[Butyl(carboxymethyl)amino]acetic acid hydrochloride
  • 2-Methyl-1-(3-methyl-4-nitropyrazol-1-yl)propan-2-ol
  • 6-Chloro-3'-(trifluoromethoxy)biphenyl-3-methanol
  • 7-(2-Methylpropyl)-4H,5H-pyrazolo[1,5-a]pyrimidin-5-one
  • 7-(propan-2-yl)-4H,5H-pyrazolo[1,5-a]pyrimidin-5-one
  • Kaempferide 3-[rhamnopyranosyl-(1->6)-glucoside] 7-rhamnoside
  • (3I(2),5I+/-,25R)-26-(I(2)-D-Glucopyranosyloxy)-22-hydroxyfurostan-3-yl O-I(2)-D-glucopyranosyl-(1a4)-O-I(2)-D-glucopyranosyl-(1a2)-O-[I(2)-D-xylopyranosyl-(1a3)]-O-I(2)-D-glucopyranosyl-(1a4)-I(2)-D-galactopyranoside
  • Methyl (3x,10R)-dihydroxy-11-dodecene-6,8-diynoate 10-glucoside
  • Methyl (R)-8-Hydroxy-9-decene-4,6-diynoate glucoside
  • Melongoside M
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