RefChem:1090516 structure

RefChem:1090516

TL;DR: RefChem:1090516 (CAS 83658-22-4) is a chemical compound with molecular formula C19H24Cl2N2 and molecular weight 350.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N,N-dimethyl-2-(1-phenyl-3,4-dihydroisoquinolin-3-yl)ethanamine;dihydrochloride

Also Known As: 3,4-Dihydro-N,N-dimethyl-1-phenyl-3-isoquinolineethanamine hydrochloride hydrate (1:2:1), 3-Isoquinolineethanamine, 3,4-dihydro-N,N-dimethyl-1-phenyl-, hydrochloride, hydrate (1:2:1), N,N-Dimethyl-2-(1-phenyl-3,4-dihydroisoquinolin-3-yl)ethan-1-amine--hydrogen chloride (1/2), N,N-dimethyl-2-(1-phenyl-3,4-dihydroisoquinolin-3-yl)ethanamine dihydrochloride, RefChem:1090516

CAS: 83658-22-4
Molecular Formula C19H24Cl2N2
Molecular Weight 350.13 g/mol
LogP 4.244
Topological Polar Surface Area 15.6 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 4
Exact Mass 350.13165
Heavy Atoms 23
Complexity 638.8277

Chemical Identifiers

CAS Number 83658-22-4
SMILES CN(C)CCC1CC2=CC=CC=C2C(=N1)C3=CC=CC=C3.Cl.Cl

Product Overview

RefChem:1090516 (CAS 83658-22-4), with molecular formula C19H24Cl2N2 and molecular weight 350.13 g/mol. IUPAC: N,N-dimethyl-2-(1-phenyl-3,4-dihydroisoquinolin-3-yl)ethanamine;dihydrochloride.

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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:1090516

XLogP
4.244
TPSA (Topological Polar Surface Area)
15.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
23
Complexity
638.8277
Exact Mass
350.13165
Monoisotopic Mass
350.13165
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:1090516

The XLogP value of 4.244 indicates that RefChem:1090516 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 15.6 Ų, RefChem:1090516 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1090516 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 RefChem:1090516?

The CAS number of RefChem:1090516 is 83658-22-4.

What is the molecular formula of RefChem:1090516?

The molecular formula of RefChem:1090516 is C19H24Cl2N2.

What is the molecular weight of RefChem:1090516?

The molecular weight of RefChem:1090516 is 350.13 g/mol.

Where can I buy RefChem:1090516?

You can request a quote for RefChem:1090516 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1090516?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1090516 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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