RefChem:1054488 structure

RefChem:1054488

TL;DR: RefChem:1054488 (CAS 64050-20-0) is a chemical compound with molecular formula C22H34ClN and molecular weight 347.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(5,7-dimethyl-2-phenyl-1-adamantyl)-N-methylpropan-2-amine;hydrochloride

Also Known As: ADAMANTANE, 5,7-DIMETHYL-1-(2-METHYLAMINOPROPYL)-2-PHENYL-, HYDROCHLORIDE, 2-Propylamine, 1-(5,7-dimethyl-2-phenyl-1-adamantyl)-N-methyl-, hydrochloride, 1-(5,7-Dimethyl-2-phenyladamantan-1-yl)-N-methylpropan-2-amine--hydrogen chloride (1/1), 1-(5,7-dimethyl-2-phenyl-1-adamantyl)-N-methylpropan-2-amine hydrochloride, Tricyclo[3.3.1.13,7]decane-1-ethanamine, N,.alpha.,5,7-tetramethyl-2-phenyl-, hydrochloride

CAS: 64050-20-0
Molecular Formula C22H34ClN
Molecular Weight 347.24 g/mol
LogP 5.8
Topological Polar Surface Area 12.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 1
Rotatable Bonds 4
Exact Mass 347.23798
Heavy Atoms 24
Complexity 431.0

Chemical Identifiers

CAS Number 64050-20-0
SMILES CC(CC12CC3(CC(C1C4=CC=CC=C4)CC(C3)(C2)C)C)NC.Cl
InChIKey DEGBQQPZHARPFX-UHFFFAOYSA-N

Product Overview

RefChem:1054488 (CAS 64050-20-0), with molecular formula C22H34ClN and molecular weight 347.24 g/mol. IUPAC: 1-(5,7-dimethyl-2-phenyl-1-adamantyl)-N-methylpropan-2-amine;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:1054488

XLogP
5.8
TPSA (Topological Polar Surface Area)
12.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
24
Complexity
431.0
Exact Mass
347.23798
Monoisotopic Mass
347.23798
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:1054488

The XLogP value of 5.8 indicates that RefChem:1054488 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.0 Ų, RefChem:1054488 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1054488 has 2 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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:1054488?

The CAS number of RefChem:1054488 is 64050-20-0.

What is the molecular formula of RefChem:1054488?

The molecular formula of RefChem:1054488 is C22H34ClN.

What is the molecular weight of RefChem:1054488?

The molecular weight of RefChem:1054488 is 347.24 g/mol.

Where can I buy RefChem:1054488?

You can request a quote for RefChem:1054488 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1054488?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1054488 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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