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Home > Encyclopedia > 1-(4-Fluorophenyl)piperazine

1-(4-Fluorophenyl)piperazine

1-(4-Fluorophenyl)piperazine structure

1-(4-Fluorophenyl)piperazine 

structure
  • CAS No:

    2252-63-3

  • Formula:

    C10H13FN2

  • Chemical Name:

    1-(4-Fluorophenyl)piperazine

  • Synonyms:

    Piperazine,1-(4-fluorophenyl)-;Piperazine,1-(p-fluorophenyl)-;1-(4-Fluorophenyl)piperazine;N-(p-Fluorophenyl)piperazine;1-(p-Fluorophenyl)piperazine;4-(4-Fluorophenyl)piperazine;N-(4-Fluorophenyl)piperazine;p-Fluorophenylpiperazine

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

clear yellowish liquid after melting

1-(4-Fluorophenyl)piperazine Basic Attributes

180.22200

180.22

218-846-6

VML61BE244

DTXSID50177039

2933599090

Characteristics

15.27000

1.62910

clear yellowish liquid after melting

1.0

30-33 °C

118-123 °C

>230 °F

1.5585-1.5605

Insoluble in water.

Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

1.78E-05mmHg at 25°C

Safety Information

III

8

2811

2

R22;R36/37/38

S26

Xn:Harmful

Stable at room temperature in closed containers under normal storage and handling conditions.

P261-P305 + P351 + P338

H302-H315-H319-H335

|Danger|H301 (11.11%): Toxic if swallowed [Danger Acute toxicity, oral]|P260, P261, P264, P270, P271, P280, P301+P310, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 45 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

4-fluoro-phenylpiperazine

1-(4-Fluorophenyl)piperazine Use and Manufacturing

1-(4-Fluorophenyl)piperazine is a major metabolite of Niaparazine, a sedative, hypnotic drug. Metabolites of Niaprazine occurred by N-dealkylation, N-dearylation, aromatic hydroxylation and N-oxidatio n.

Computed Properties

Molecular Weight:180.22
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:180.10627659
Monoisotopic Mass:180.10627659
Topological Polar Surface Area:15.3
Heavy Atom Count:13
Complexity:149
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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