1-苯基哌嗪

Name: 1-苯基哌嗪
Brand: Jinan Shenghe Chemical Co., Ltd.

CAS 92-54-6C10H14N2MW 162.23

1-苯基哌嗪 (CAS No. 92-54-6) is supplied by Jinan Shenghe Chemical Co., Ltd. with a typical purity of 按批次COA提供(不公开发布). Main applications include 有机化学品. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.

Specifications

CAS Number92-54-6

Molecular FormulaC10H14N2

Molecular Weight162.23

LogP1.11

Purity按批次COA提供(不公开发布)

Packaging按订单/批次确认(不公开发布)

Applications有机化学品

Category有机化学品

Where it is used

有机化学品

Packaging & Supply

Packaging按订单/批次确认(不公开发布)

Purity按批次COA提供(不公开发布)

StorageSealed, cool and dry place

Lead TimeIn stock / per order

Documents & Support

COA provided with every batch; MSDS and technical documents available on request. Email us with product name and CAS number for a quote within one business day.

Frequently Asked Questions

What is the CAS number of 1-苯基哌嗪?

The CAS number of 1-苯基哌嗪 is 92-54-6.

What purity and packaging are available?

Typical purity is 按批次COA提供(不公开发布), supplied in 按订单/批次确认(不公开发布), with COA provided.

What are the applications of 1-苯基哌嗪?

Main applications include 有机化学品.

How do I buy 1-苯基哌嗪 or get a quote?

Email info@591daili.com or reach us on WhatsApp with the product name, CAS number and required quantity; quotes within one business day. Supplier: Jinan Shenghe Chemical Co., Ltd..

PubChem Public Data

Description

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

Identification

CAS Registry Number	92-54-6
PubChem CID	7096
Molecular formula	C10H14N2
IUPAC name	1-phenylpiperazine
UNII (FDA)	J9225CBI7D

Computed Descriptors

Molecular Weight	162.23
XLogP3	1.1
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Exact Mass	162.115698455
Monoisotopic Mass	162.115698455
Topological Polar Surface Area	15.3
Heavy Atom Count	12
Formal Charge	0

Physical & Chemical Properties

LogP	1.11

GHS Hazard Classification

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]

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).

Synonyms

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

Frequently Asked Questions

What are the CAS number and molecular formula of 1-Phenylpiperazine?

CAS 92-54-6; molecular formula C10H14N2; molecular weight — g/mol.

What other names is 1-Phenylpiperazine known by?

1-PHENYLPIPERAZINE, 92-54-6, Phenylpiperazine, DTXSID8057855, J9225CBI7D, DTXCID9031644.

Is 1-Phenylpiperazine classified as hazardous?

Hazard statements reported: H301, H310, H311, H314.

What are the key physical properties of 1-Phenylpiperazine?

LogP: 1.11.

Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.

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