Global Supplier of Fine Chemicals · Established 2014
RefChem:368831 structure
Fine Chemical

RefChem:368831

TL;DR: RefChem:368831 (CAS 16793-66-1) is a chemical compound with molecular formula C17H28Cl3NO and molecular weight 367.12366 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(2-chloroethyl)-N-[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)ethyl]propan-1-amine;hydrochloride

Also Known As: WV 0020, Phenetole, 4-chloro-beta-(N-(2-chloroethyl)-N-propylamino)-2-isopropyl-5-methyl-, hydrochloride, 4-Chloro-beta-(N-(2-chloroethyl)-N-propylamino)-2-isopropyl-5-methylphenetole hydrochloride, p-Cymene, 2-chloro-5-(2-(N-(2-chloroethyl)-N-propylamino)ethoxy)-, hydrochloride, Propylamine, N-(2-chloroethyl)-N-[2-[(6-chlorothymyl)oxy]ethyl]-, hydrochloride

CAS Number
16793-66-1
Molecular Formula
C17H28Cl3NO
Molecular Weight
367.12366 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC17H28Cl3NO
Molecular Weight367.12366 g/mol
XLogP5.52322
Topological Polar Surface Area (TPSA)12.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds9
Exact Mass367.12366 Da
Heavy Atoms22
Complexity276.0
SMILESCCCN(CCOC1=C(C=C(C(=C1)C)Cl)C(C)C)CCCl.Cl
InChIKeyMRQBMLFQLDSBBZ-UHFFFAOYSA-N

Chemical Property Profile of RefChem:368831

XLogP
5.52322
TPSA (Topological Polar Surface Area)
12.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
9
Heavy Atoms
22
Complexity
276.0
Exact Mass
367.12366
Monoisotopic Mass
367.12366
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 RefChem:368831

The XLogP value of 5.52322 indicates that RefChem:368831 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.5 Ų, RefChem:368831 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:368831 has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:368831?

The CAS number of RefChem:368831 is 16793-66-1.

What is the molecular formula of RefChem:368831?

The molecular formula of RefChem:368831 is C17H28Cl3NO.

What is the molecular weight of RefChem:368831?

The molecular weight of RefChem:368831 is 367.12366 g/mol.

Where can I buy RefChem:368831?

You can request a quote for RefChem:368831 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:368831?

Yes, CoreyChem provides custom synthesis services for RefChem:368831 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 10026-06-9
Cl4H10O5Sn · MW 349.83044
CAS: 106073-43-2
C16H12N2O3S · MW 312.05685
CAS: 1083197-44-7
C16H12N2O3S · MW 312.05685

Need RefChem:368831?

Request a quote for CAS 16793-66-1. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us