Global Supplier of Fine Chemicals · Established 2014
RefChem:1090545 structure
Fine Chemical

RefChem:1090545

TL;DR: RefChem:1090545 (CAS 10565-84-1) is a chemical compound with molecular formula C21H28ClN and molecular weight 329.19104 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

dimethyl-[3-(1-phenyl-3,4-dihydro-2H-naphthalen-1-yl)propyl]azanium chloride

Also Known As: LU 3-023, 1-Naphthalenepropylamine, 1,2,3,4-tetrahydro-N,N-dimethyl-1-phenyl-, hydrochloride, Naphthalene, 1,2,3,4-tetrahydro-1-(3-dimethylaminopropyl)-1-phenyl-, hydrochloride, Propylamine, N,N-dimethyl-3-(1,2,3,4-tetrahydro-1-phenylnaphthyl)-, hydrochloride, Dimethyl-[3-(1-phenyl-3,4-dihydro-2H-naphthalen-1-yl)propyl]azaniumchloride

CAS Number
10565-84-1
Molecular Formula
C21H28ClN
Molecular Weight
329.19104 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC21H28ClN
Molecular Weight329.19104 g/mol
XLogP0.24
Topological Polar Surface Area (TPSA)4.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds5
Exact Mass329.19104 Da
Heavy Atoms23
Complexity331.0
SMILESC[NH+](C)CCCC1(CCCC2=CC=CC=C21)C3=CC=CC=C3.[Cl-]
InChIKeyBLJZBCPEUMJBTG-UHFFFAOYSA-N

Chemical Property Profile of RefChem:1090545

XLogP
0.24
TPSA (Topological Polar Surface Area)
4.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
5
Heavy Atoms
23
Complexity
331.0
Exact Mass
329.19104
Monoisotopic Mass
329.19104
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:1090545

The XLogP value of 0.24 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1090545. With a topological polar surface area (TPSA) of 4.4 Ų, RefChem:1090545 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1090545 has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:1090545?

The CAS number of RefChem:1090545 is 10565-84-1.

What is the molecular formula of RefChem:1090545?

The molecular formula of RefChem:1090545 is C21H28ClN.

What is the molecular weight of RefChem:1090545?

The molecular weight of RefChem:1090545 is 329.19104 g/mol.

Where can I buy RefChem:1090545?

You can request a quote for RefChem:1090545 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1090545?

Yes, CoreyChem provides custom synthesis services for RefChem:1090545 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: 10026-22-9
CoH12N2O12 · MW 290.97223
CAS: 10099-66-8
Cl3Lu · MW 279.84735
CAS: 102430-57-9
C10H6ClKO3S · MW 279.9363

Need RefChem:1090545?

Request a quote for CAS 10565-84-1. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us