间氯苯基哌嗪 structure

间氯苯基哌嗪

TL;DR: 间氯苯基哌嗪 (CAS 6640-24-0) is a chemical compound with molecular formula C10H13ClN2 and molecular weight 196.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

间氯苯基哌嗪

1-(3-chlorophenyl)piperazine

Also Known As: 1-(3-Chlorophenyl)piperazine, m-Chlorophenylpiperazine, MCPP, 3-Chlorophenyl piperazine, m-CPP

CAS: 6640-24-0
Molecular Formula C10H13ClN2
Molecular Weight 196.08 g/mol
LogP 1.7
Topological Polar Surface Area 15.3 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 1
Exact Mass 196.07672
Heavy Atoms 13
Complexity 157.0

Chemical Identifiers

CAS Number 6640-24-0
SMILES C1CN(CCN1)C2=CC(=CC=C2)Cl
InChIKey VHFVKMTVMIZMIK-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 12 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (7 patents) Analytical Reagents (27 patents) Biotechnology (32 patents) Catalysts (3 patents) Food Additives (2 patents) +7 more

Product Overview

间氯苯基哌嗪 (CAS 6640-24-0), with molecular formula C10H13ClN2 and molecular weight 196.08 g/mol. IUPAC: 1-(3-chlorophenyl)piperazine.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of 间氯苯基哌嗪

XLogP
1.7
TPSA (Topological Polar Surface Area)
15.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
13
Complexity
157.0
Exact Mass
196.07672
Monoisotopic Mass
196.07672
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 间氯苯基哌嗪

The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 间氯苯基哌嗪. With a topological polar surface area (TPSA) of 15.3 Ų, 间氯苯基哌嗪 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 间氯苯基哌嗪 has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 间氯苯基哌嗪?

The CAS number of 间氯苯基哌嗪 is 6640-24-0.

What is the molecular formula of 间氯苯基哌嗪?

The molecular formula of 间氯苯基哌嗪 is C10H13ClN2.

What is the molecular weight of 间氯苯基哌嗪?

The molecular weight of 间氯苯基哌嗪 is 196.08 g/mol.

Where can I buy 间氯苯基哌嗪?

You can request a quote for 间氯苯基哌嗪 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 间氯苯基哌嗪?

Yes, KEHONG BIO provides custom synthesis services for 间氯苯基哌嗪 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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