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1-[(S)-(4-chlorophenyl)(phenyl)methyl]piperazine

CAS 439858-21-6C17H19ClN2MW 286.8

1-[(S)-(4-chlorophenyl)(phenyl)methyl]piperazine (CAS 439858-21-6) — formula C17H19ClN2, molecular weight 286.8; category organic chemicals.

Product Overview

CAS Number439858-21-6
Molecular FormulaC17H19ClN2
Molecular Weight286.8
LogP3.4
CategoryOrganic Chemicals

Technical Profile

What this product is

1-[(S)-(4-chlorophenyl)(phenyl)methyl]piperazine is a carbon-based organic compound with CAS registry number 439858-21-6 and molecular formula C17H19ClN2 (molecular weight 286.8), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 439858-21-6

Its molecular formula C17H19ClN2 comprises 17 C, 19 H, 1 Cl, 2 N atoms.

Also known as: 1-[(S)-(4-chlorophenyl)(phenyl)methyl]piperazine · 1-[(S)-(4-氯苯基)(苯基)甲基]哌嗪

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 1-[(S)-(4-chlorophenyl)(phenyl)methyl]piperazine?

The CAS registry number of 1-[(S)-(4-chlorophenyl)(phenyl)methyl]piperazine is 439858-21-6.

What is the molecular formula and molecular weight of 1-[(S)-(4-chlorophenyl)(phenyl)methyl]piperazine?

Molecular formula C17H19ClN2, molecular weight 286.8.

What other names is 1-[(S)-(4-chlorophenyl)(phenyl)methyl]piperazine known by?

It is also registered under: 1-[(S)-(4-chlorophenyl)(phenyl)methyl]piperazine, 1-[(S)-(4-氯苯基)(苯基)甲基]哌嗪.

Which category does 1-[(S)-(4-chlorophenyl)(phenyl)methyl]piperazine belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 1-[(S)-(4-chlorophenyl)(phenyl)methyl]piperazine (CAS 439858-21-6), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number439858-21-6
PubChem CID6540880
Molecular formulaC17H19ClN2
IUPAC name1-[(S)-(4-chlorophenyl)-phenylmethyl]piperazine
UNII (FDA)PW8N1I3GWE

Computed descriptors

Molecular Weight286.8
XLogP33.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass286.1236763
Monoisotopic Mass286.1236763
Topological Polar Surface Area15.3
Heavy Atom Count20

Synonyms and trade names

439858-21-6; Norchlorcyclizine, (+)-; (S)-1-(p-Chlorobenzhydryl)piperazine; UNII-PW8N1I3GWE; PW8N1I3GWE; (+)-1-((4-Chlorophenyl)phenylmethyl)piperazine; Piperazine, 1-((S)-(4-chlorophenyl)phenylmethyl)-; DTXSID50196008; RefChem:166571; DTXCID20118499; (S)-1-((4-chlorophenyl)(phenyl)methyl)piperazine; (S)-1-[(4-Chlorophenyl)phenylmethyl]piperazine; 1-[(S)-(4-chlorophenyl)-phenylmethyl]piperazine; C17H19ClN2; (S)-1-[(4-Chlorophenyl)(phenyl)methyl]piperazine; Cetirizine Impurity A

What the public record says

1-[(S)-(4-chlorophenyl)(phenyl)methyl]piperazine · CAS 439858-21-6 · C17H19ClN2. UNII PW8N1I3GWE.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 1-[(S)-(4-氯苯基)(苯基)甲基]哌嗪

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