RefChem:1090522 structure

RefChem:1090522

TL;DR: RefChem:1090522 (CAS 10565-72-7) is a chemical compound with molecular formula C20H26ClN and molecular weight 315.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N,N-dimethyl-2-(3-methyl-1-phenyl-2,3-dihydroinden-1-yl)ethanamine;hydrochloride

Also Known As: 1-Indanethylamine, 1-phenyl-N,N,3-trimethyl-, hydrochloride, 1-Indanethylamine, N,N,3-trimethyl-1-phenyl-, hydrochloride, Indan, 1-(2-dimethylaminoethyl)-3-methyl-1-phenyl-, hydrochloride, Ethylamine, N,N-dimethyl-2-(3-methyl-1-phenylindan-1-yl)-, hydrochloride, n,n-dimethyl-2-(3-methyl-1-phenyl-2,3-dihydro-1h-inden-1-yl)ethanamine hydrochloride(1:1)

CAS: 10565-72-7
Molecular Formula C20H26ClN
Molecular Weight 315.18 g/mol
LogP 4.85
Topological Polar Surface Area 3.2 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 4
Exact Mass 315.17538
Heavy Atoms 22
Complexity 331.0

Chemical Identifiers

CAS Number 10565-72-7
SMILES CC1CC(C2=CC=CC=C12)(CCN(C)C)C3=CC=CC=C3.Cl
InChIKey KUBIYDREAGSHMB-UHFFFAOYSA-N

Product Overview

RefChem:1090522 (CAS 10565-72-7), with molecular formula C20H26ClN and molecular weight 315.18 g/mol. IUPAC: N,N-dimethyl-2-(3-methyl-1-phenyl-2,3-dihydroinden-1-yl)ethanamine;hydrochloride.

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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 RefChem:1090522

XLogP
4.85
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
22
Complexity
331.0
Exact Mass
315.17538
Monoisotopic Mass
315.17538
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:1090522

The XLogP value of 4.85 indicates that RefChem:1090522 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, RefChem:1090522 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1090522 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 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 RefChem:1090522?

The CAS number of RefChem:1090522 is 10565-72-7.

What is the molecular formula of RefChem:1090522?

The molecular formula of RefChem:1090522 is C20H26ClN.

What is the molecular weight of RefChem:1090522?

The molecular weight of RefChem:1090522 is 315.18 g/mol.

Where can I buy RefChem:1090522?

You can request a quote for RefChem:1090522 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1090522?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1090522 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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