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N-Phenylpiperazine

CAS 92-54-6C10H14N2MW 162.23

N-Phenylpiperazine (CAS 92-54-6) — formula C10H14N2, molecular weight 162.23; category organic chemicals.

Product Overview

CAS Number92-54-6
Molecular FormulaC10H14N2
Molecular Weight162.23
LogP1.11
ApplicationsGeneral Manufacturing Information: Piperazine, 1-phenyl-: INACTIVE
CategoryOrganic Chemicals

Applications

Documented applications: General Manufacturing Information: Piperazine, 1-phenyl-: INACTIVE.

Technical Profile

What this product is

N-Phenylpiperazine is a carbon-based organic compound with CAS registry number 92-54-6 and molecular formula C10H14N2 (molecular weight 162.23), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 92-54-6

Its molecular formula C10H14N2 comprises 10 C, 14 H, 2 N atoms.

Also known as: N-Phenylpiperazine · N-苯基哌嗪 · 1-Phenylpiperazine

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of N-Phenylpiperazine?

The CAS registry number of N-Phenylpiperazine is 92-54-6.

What is the molecular formula and molecular weight of N-Phenylpiperazine?

Molecular formula C10H14N2, molecular weight 162.23.

What other names is N-Phenylpiperazine known by?

It is also registered under: N-Phenylpiperazine, N-苯基哌嗪, 1-Phenylpiperazine.

What are the documented applications of N-Phenylpiperazine?

Recorded applications: General Manufacturing Information: Piperazine, 1-phenyl-: INACTIVE.

Which category does N-Phenylpiperazine belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for N-Phenylpiperazine (CAS 92-54-6), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number92-54-6
PubChem CID7096
Molecular formulaC10H14N2
IUPAC name1-phenylpiperazine
UNII (FDA)J9225CBI7D

Computed descriptors

Molecular Weight162.23
XLogP31.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass162.115698455
Monoisotopic Mass162.115698455
Topological Polar Surface Area15.3
Heavy Atom Count12

Physicochemical values on record

LogP1.11

Documented uses on record

    Piperazine, 1-phenyl-: INACTIVEDrugs that bind to but do not activate alpha-adrenergic receptors thereby blocking the actions of endogenous or exogenous adrenergic agonists. Adrenergic alpha-antagonists are used in the treatment of hypertension, vasospasm, peripheral vascular disease, shock, and pheochromocytoma.

    Synonyms and trade names

    1-PHENYLPIPERAZINE; 92-54-6; Phenylpiperazine; DTXSID8057855; J9225CBI7D; DTXCID9031644; RefChem:173105; 202-165-6; N-Phenylpiperazine; Piperazine, 1-phenyl-; 1-Phenyl-piperazine; N-Phenyldiethylenediamine; 4-phenylpiperazine; n-phenyl piperazine; MFCD00005957; CHEMBL9434

    GHS hazard classification

    Reported hazard statementsH301 (96.9%), H310 (36.9%), H311 (61.5%), H314 (98.5%)

    H301 (96.9%): Toxic if swallowed [Danger Acute toxicity, oral]

    H310 (36.9%): Fatal in contact with skin [Danger Acute toxicity, dermal]

    What the public record says

    1-Phenylpiperazine · CAS 92-54-6 · C10H14N2. UNII J9225CBI7D. LogP: 1.11.

    Source: PubChem / Wikidata; the batch COA governs where values differ.

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