氯苯那敏 structure

氯苯那敏

TL;DR: 氯苯那敏 (CAS 132-22-9) is a chemical compound with molecular formula C16H19ClN2 and molecular weight 274.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

氯苯那敏

3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine

Also Known As: chlorpheniramine, Chlorphenamine, Haynon, Clorfeniramina, Clorfenamina

CAS: 132-22-9
Molecular Formula C16H19ClN2
Molecular Weight 274.12 g/mol
LogP 3.4
Topological Polar Surface Area 16.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 5
Exact Mass 274.1237
Heavy Atoms 19
Complexity 249.0
Melting Point 130 - 135 °C
Boiling Point 142
Solubility 5500
Refractive Index BOX LIKE PRISMS & IRREGULAR FRAGMENTS; 1.533 (ALPHA); 1.668 (BETA; INTERMEDIATE INDEX); LESS THAN 1.734 (GAMMA; INCLINED) /MALEATE/

Chemical Identifiers

CAS Number 132-22-9
SMILES CN(C)CCC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2
InChIKey SOYKEARSMXGVTM-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 20 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (154 patents) Analytical Reagents (186 patents) Biotechnology (378 patents) Catalysts (44 patents) Coatings & Adhesives (65 patents) +15 more

Product Overview

氯苯那敏 (CAS 132-22-9), with molecular formula C16H19ClN2 and molecular weight 274.12 g/mol. IUPAC: 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine.

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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 氯苯那敏

XLogP
3.4
TPSA (Topological Polar Surface Area)
16.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
19
Complexity
249.0
Exact Mass
274.1237
Monoisotopic Mass
274.1237
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 氯苯那敏

The XLogP value of 3.4 indicates that 氯苯那敏 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 16.1 Ų, 氯苯那敏 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 氯苯那敏 has 0 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 氯苯那敏?

The CAS number of 氯苯那敏 is 132-22-9.

What is the molecular formula of 氯苯那敏?

The molecular formula of 氯苯那敏 is C16H19ClN2.

What is the molecular weight of 氯苯那敏?

The molecular weight of 氯苯那敏 is 274.12 g/mol.

Where can I buy 氯苯那敏?

You can request a quote for 氯苯那敏 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 氯苯那敏?

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

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