Cambridge id 5353428 structure

Cambridge id 5353428

TL;DR: Cambridge id 5353428 (CAS 52065-62-0) is a chemical compound with molecular formula C12H20N2 and molecular weight 192.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N'-benzyl-N,N,N'-trimethylethane-1,2-diamine

Also Known As: BENZYL[2-(DIMETHYLAMINO)ETHYL]METHYLAMINE, Methyl[2-(dimethylamino)ethyl](benzyl)amine, J1.153.160A, N'-benzyl-N,N,N'-trimethylethane-1,2-diamine, AB00082419-01

CAS: 52065-62-0
Molecular Formula C12H20N2
Molecular Weight 192.16 g/mol
LogP 2.0
Topological Polar Surface Area 6.5 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 5
Exact Mass 192.16264
Heavy Atoms 14
Complexity 139.0

Chemical Identifiers

CAS Number 52065-62-0
SMILES CN(C)CCN(C)CC1=CC=CC=C1
InChIKey IZWSMPBRVDZXBV-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.

Organic Building Blocks (1 patents)

Product Overview

Cambridge id 5353428 (CAS 52065-62-0), with molecular formula C12H20N2 and molecular weight 192.16 g/mol. IUPAC: N'-benzyl-N,N,N'-trimethylethane-1,2-diamine.

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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 Cambridge id 5353428

XLogP
2.0
TPSA (Topological Polar Surface Area)
6.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
14
Complexity
139.0
Exact Mass
192.16264
Monoisotopic Mass
192.16264
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 Cambridge id 5353428

The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Cambridge id 5353428. With a topological polar surface area (TPSA) of 6.5 Ų, Cambridge id 5353428 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Cambridge id 5353428 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 Cambridge id 5353428?

The CAS number of Cambridge id 5353428 is 52065-62-0.

What is the molecular formula of Cambridge id 5353428?

The molecular formula of Cambridge id 5353428 is C12H20N2.

What is the molecular weight of Cambridge id 5353428?

The molecular weight of Cambridge id 5353428 is 192.16 g/mol.

Where can I buy Cambridge id 5353428?

You can request a quote for Cambridge id 5353428 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Cambridge id 5353428?

Yes, KEHONG BIO provides custom synthesis services for Cambridge id 5353428 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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