Chlorphenoxamine structure

Chlorphenoxamine

TL;DR: Chlorphenoxamine (CAS 77-38-3) is a chemical compound with molecular formula C18H22ClNO and molecular weight 303.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-dimethylethanamine

Also Known As: Chlorphenoxamine, Contristamine, Clorfenoxamina, Clorfenossamina, Chlorphenoxaminum

CAS: 77-38-3
Molecular Formula C18H22ClNO
Molecular Weight 303.14 g/mol
LogP 4.1
Topological Polar Surface Area 12.5 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 6
Exact Mass 303.13898
Heavy Atoms 21
Complexity 296.0
Melting Point 128

Chemical Identifiers

CAS Number 77-38-3
SMILES CC(C1=CC=CC=C1)(C2=CC=C(C=C2)Cl)OCCN(C)C
InChIKey KKHPNPMTPORSQE-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 10 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (9 patents) Analytical Reagents (10 patents) Biotechnology (4 patents) Catalysts (3 patents) Heterocyclic Building Blocks (20 patents) +5 more

Product Overview

Chlorphenoxamine (CAS 77-38-3), with molecular formula C18H22ClNO and molecular weight 303.14 g/mol. IUPAC: 2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-dimethylethanamine.

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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 Chlorphenoxamine

XLogP
4.1
TPSA (Topological Polar Surface Area)
12.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
6
Heavy Atoms
21
Complexity
296.0
Exact Mass
303.13898
Monoisotopic Mass
303.13898
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 Chlorphenoxamine

The XLogP value of 4.1 indicates that Chlorphenoxamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.5 Ų, Chlorphenoxamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Chlorphenoxamine 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 Chlorphenoxamine?

The CAS number of Chlorphenoxamine is 77-38-3.

What is the molecular formula of Chlorphenoxamine?

The molecular formula of Chlorphenoxamine is C18H22ClNO.

What is the molecular weight of Chlorphenoxamine?

The molecular weight of Chlorphenoxamine is 303.14 g/mol.

Where can I buy Chlorphenoxamine?

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

Does KEHONG BIO offer custom synthesis for Chlorphenoxamine?

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

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