1-Phenylpiperazine

CAS 92-54-6C10H14N2MW 162.23

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

Specifications

CAS Number92-54-6

Molecular FormulaC10H14N2

Molecular Weight162.23

LogP1.11

ApplicationsGeneral Manufacturing Information: Piperazine, 1-phenyl-: INACTIVE

CategoryOrganic Chemicals

Where it is used

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

Purchase Profile

What this product is

1-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: 1-Phenylpiperazine · N-Phenylpiperazine

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 1-Phenylpiperazine?

The CAS registry number of 1-Phenylpiperazine is 92-54-6.

What is the molecular formula and molecular weight of 1-Phenylpiperazine?

Molecular formula C10H14N2, molecular weight 162.23.

What other names is 1-Phenylpiperazine known by?

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

What are the documented applications of 1-Phenylpiperazine?

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

Which category does 1-Phenylpiperazine belong to?

Category: Organic Chemicals.

PubChem Public Data

Public-database records for 1-Phenylpiperazine (CAS 92-54-6), reproduced here for independent cross-checking.

Safety classification and hazard statements

Reported hazard statements	H301 (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]

Reported physical properties

LogP	1.11

How this substance is indexed

CAS Registry Number	92-54-6
PubChem CID	7096
分子式	C10H14N2
IUPAC 名称	1-phenylpiperazine
UNII（FDA）	J9225CBI7D

Documented uses

Piperazine, 1-phenyl-: INACTIVE
Drugs 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.
A loosely defined grouping of drugs that have effects on psychological function. Here the psychotropic agents include the antidepressive agents, hallucinogens, and tranquilizing agents (including the antipsychotics and anti-anxiety agents).

Names this substance appears under

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

Computed molecular descriptors

分子量	162.23
XLogP3	1.1
氢键供体数	1
氢键受体数	2
可旋转键数	1
精确质量	162.115698455
单同位素质量	162.115698455
拓扑极性表面积	15.3
重原子数	12
形式电荷	0

Database abstract

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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