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
  • N-((1-cyclohexyl-1H-tetrazol-5-yl)methyl)-2,5-dimethoxybenzenesulfonamide
  • N-((1-cyclohexyl-1H-tetrazol-5-yl)methyl)-3-fluorobenzenesulfonamide
  • 3-chloro-N-((1-cyclohexyl-1H-tetrazol-5-yl)methyl)benzenesulfonamide
  • 1-(3,4-dichlorophenyl)-3-((1-(4-ethoxyphenyl)-1H-tetrazol-5-yl)methyl)urea
  • 1-(2-chloroethyl)-3-((1-(4-ethoxyphenyl)-1H-tetrazol-5-yl)methyl)urea
  • 1-(3-chlorophenyl)-5-(4-methoxyphenyl)-2-(propan-2-ylsulfanyl)-1H-imidazole
  • 2-[2,5-Dimethyl-1-(2-thiazolyl)-1H-pyrrol-3-yl]-2-oxoethyl 3-[(ethylamino)sulfonyl]benzoate
  • 15-Hydroxy-6-en-dehydroabietic acid
  • N-(4-bromo-2-fluorophenyl)-3-(4-chlorophenyl)-5-methyl-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide
  • 1-[3-(phenylthio)pyrazin-2-yl]-N-(tetrahydrofuran-2-ylmethyl)piperidine-3-carboxamide
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