2-(4-Benzylpiperazin-1-yl)acetohydrazid

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Names

[ CAS No. ]:
24632-70-0

[ Name ]:
2-(4-Benzylpiperazin-1-yl)acetohydrazid

[Synonym ]:
2-(4-benzylpiperazin-1-yl)acetohydrazide
(4-benzyl-piperazin-1-yl)-acetic acid hydrazide
1-Piperazineacetic acid, 4-(phenylmethyl)-, hydrazide
2-(4-Benzyl-1-piperazinyl)acetohydrazide
2-(4-Benzylpiperazin-1-yl)acetohydrazid
<4-Benzyl-piperazino>-essigsaeure-hydrazid
F3308-2725
2-[4-benzylpiperazinyl]acetohydrazide

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
443.5±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H20N4O

[ Molecular Weight ]:
248.324

[ Flash Point ]:
222.0±25.9 °C

[ Exact Mass ]:
248.163712

[ PSA ]:
61.60000

[ LogP ]:
-0.45

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.580

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethyl 2-(4-benzylpiperazin-1-yl)acetate
  • Benzylpiperazine

DownStream

  • PAC-1

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

  • (E)-N'-(3-allyl-2-hydroxybenzylidene)-2-(4-benzylpiperazin-1-yl)acetohydrazide
  • 2-(4-benzylpiperazin-1-yl)ethyl 3-oxobutanoate
  • 2-(4-benzylpiperazin-1-yl)sulfonyl-N-hydroxyacetamide
  • 2-[(4-benzylpiperazin-1-yl)methyl]-5-(3,3-dimethyl-2-oxobutoxy)-4H-pyran-4-one
  • 2-(4-BENZYLPIPERAZIN-1-YL)-6-(METHOXYMETHYL)PYRIMIDIN-4(3H)-ONE
  • 2-(4-benzylpiperazin-1-yl)-1-phenylethanone
  • 3-(2,4-Dimethylphenyl)pyridin-4-amine
  • 1-(Bromomethyl)-1-hexylcyclopropane
  • 4-(Bromomethyl)-4-propyloxane
  • 2-{[(4-Fluoro-3-methylphenyl)methyl]amino}butan-1-ol
  • 2-{[(4-Fluoro-3-methylphenyl)methyl]amino}-2-methylpropan-1-ol
  • N5-Methyl-N5-(3,3,3-trifluoropropyl)pyridine-2,5-diamine
  • trans-3,5-Dimethylpiperidinehydrochloride
  • Cyclohexaneacetic acid, 1-(1-pyrrolidinyl)-3-(trifluoromethyl)-
  • 4-(2-Ethyl-1H-imidazol-1-YL)-3-fluorobenzaldehyde
  • Benzenamine, 2,3-difluoro-N-[2-(trifluoromethyl)cyclohexyl]-
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