2-Phenylpiperazine

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Names

[ CAS No. ]:
5271-26-1

[ Name ]:
2-Phenylpiperazine

[Synonym ]:
(RS)-2-phenylpiperazine
2-Phenylpiperazine
2-phenyl-piperazine
m-phenylpiperazine
Piperazine, 2-phenyl-
2-phenylpiperazin
MFCD01871362

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
289.2±25.0 °C at 760 mmHg

[ Melting Point ]:
83-87 °C(lit.)

[ Molecular Formula ]:
C10H14N2

[ Molecular Weight ]:
162.232

[ Flash Point ]:
169.0±14.9 °C

[ Exact Mass ]:
162.115692

[ PSA ]:
24.06000

[ LogP ]:
0.51

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.522

[ Storage condition ]:
2-8°C

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Faceshields;Gloves

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R22;R36/37/38

[ Safety Phrases ]:
S26-S36/37

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
2

[ HS Code ]:
2933599090

Precursor & DownStream

Precursor

  • 3-phenylpiperazin-2-one
  • styrene glycol
  • 1,2-Ethanediamine
  • 1,4-dibenzyl-2-phenyl-piperazine
  • 3-phenyl-2,5-diketopiperazine
  • 4-hydroxy-3-phenyl-piperazine-1-carboxylic acid tert-butyl ester
  • 5-phenylpiperazine-2,3-dione
  • Phenylglyoxal
  • 2-Phenylpyrazine
  • 2-phenyl-5,6-dihydropyrazine

DownStream

  • N-1-Boc-3-phenylpiperazine
  • 1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-phenylpiperazine

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

  • (S)-2-phenylpiperazine
  • (R)-2-phenylpiperazine
  • 2-PHENYLPIPERAZINE 2HCL
  • S-1-Boc-2-phenylpiperazine
  • S-4-Boc-2-phenylpiperazine
  • R-4-Boc-2-phenylpiperazine
  • 4-methyl-9H-pyrido[3,4-b]indole-3-carboxamide
  • N1-(3,4-dimethoxyphenyl)-N2-(2-morpholino-2-(thiophen-3-yl)ethyl)oxalamide
  • N1-(2-methylquinolin-4-yl)-N2-(2-morpholino-2-(thiophen-3-yl)ethyl)oxalamide
  • N1-(2-(azepan-1-yl)-2-(thiophen-3-yl)ethyl)-N2-benzyloxalamide
  • N1-(2-(azepan-1-yl)-2-(thiophen-3-yl)ethyl)-N2-(5-methylisoxazol-3-yl)oxalamide
  • N1-(2-(azepan-1-yl)-2-(thiophen-3-yl)ethyl)-N2-(2-methoxy-5-methylphenyl)oxalamide
  • N1-(2-(azepan-1-yl)-2-(thiophen-3-yl)ethyl)-N2-(4-fluorobenzyl)oxalamide
  • N1-(2-(azepan-1-yl)-2-(thiophen-3-yl)ethyl)-N2-(isoxazol-3-yl)oxalamide
  • N1-(2-(azepan-1-yl)-2-(thiophen-3-yl)ethyl)-N2-(3-fluorophenyl)oxalamide
  • N1-(2-(azepan-1-yl)-2-(thiophen-3-yl)ethyl)-N2-(4-(trifluoromethyl)phenyl)oxalamide
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