2-(4-Methoxyphenyl)piperazine

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Names

[ CAS No. ]:
91517-26-9

[ Name ]:
2-(4-Methoxyphenyl)piperazine

[Synonym ]:
2-(4-methoxyphenyl)piperazine
MFCD05864677

Chemical & Physical Properties

[ Density]:
1.029g/cm3

[ Boiling Point ]:
331.5ºC at 760mmHg

[ Melting Point ]:
55-63℃

[ Molecular Formula ]:
C11H16N2O

[ Molecular Weight ]:
192.25800

[ Flash Point ]:
131.5ºC

[ Exact Mass ]:
192.12600

[ PSA ]:
33.29000

[ LogP ]:
1.58670

[ Index of Refraction ]:
1.514

[ Storage condition ]:
2~8°C

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
25-38-41

[ Safety Phrases ]:
26-39-45

[ RIDADR ]:
UN 2811 6.1 / PGIII

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2-Ethanediamine
  • Benzeneacetaldehyde,4-methoxy-a-oxo-
  • 4-Methoxystyrene

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

  • 1,4-dibenzyl-2-(4-methoxyphenyl)piperazine
  • 2-(4-Methoxyphenyl)piperazine acetate (1:1)
  • 2-[(4-methoxyphenyl)methyl]piperazine
  • 2-(4-methoxyphenyl)-1-methylpiperazine
  • 2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid
  • 2-(4-methoxyphenyl)ethane-1,1,2-tricarbonitrile
  • rac-(2R,4R)-4-benzyl-1-[(benzyloxy)carbonyl]pyrrolidine-2-carboxylic acid
  • (2s,4r)-1-Benzoyl-4-(tosyloxy)pyrrolidine-2-carboxylic acid
  • 3-Ethyl-3-demethyl cephalexin
  • ethyl (6R,7R)-3-[(acetyloxy)methyl]-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
  • (2S)-3-(3-bromophenyl)-2-(2,2,2-trifluoroacetamido)propanoic acid
  • 4-(Dimethylamino)-3-hydroxybenzaldehyde
  • 3-[[(7R,8R,9S,10R,13S,14S)-10,13-dimethyl-3,17-dioxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-7-yl]sulfanyl]propanoic acid
  • (S)-1-(2-Bromo-5-(trifluoromethyl)phenyl)propan-1-amine
  • 3-{Bicyclo[2.2.1]heptan-2-yl}propan-1-ol
  • N-[(3-formyl-thien-2-yl)sulfonyl]glycine ethyl ester
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