Benzenamine, 4,4'-[(3,4-dimethoxyphenyl)methylene]bis[N,N-diethyl-3-methyl- structure

Benzenamine, 4,4'-[(3,4-dimethoxyphenyl)methylene]bis[N,N-diethyl-3-methyl-

TL;DR: Benzenamine, 4,4'-[(3,4-dimethoxyphenyl)methylene]bis[N,N-diethyl-3-methyl- (CAS 4550-36-1) is a chemical compound with molecular formula C31H42N2O2 and molecular weight 474.32 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[[4-(diethylamino)-2-methylphenyl]-(3,4-dimethoxyphenyl)methyl]-N,N-diethyl-3-methylaniline

Also Known As: 4,4'-veratrylidenebis[N,N-diethyl-m-toluidine], 4,4'-Veratrylidenebis(N,N-diethyl-m-toluidine), Benzenamine, 4,4'-[(3,4-dimethoxyphenyl)methylene]bis[N,N-diethyl-3-methyl-, m-Toluidine, 4,4'-(3,4-dimethoxybenzylidene)bis(n,n-diethyl-, Benzenamine, 4,4'-((3,4-dimethoxyphenyl)methylene)bis(N,N-diethyl-3-methyl-

CAS: 4550-36-1
Molecular Formula C31H42N2O2
Molecular Weight 474.32 g/mol
LogP 7.7
Topological Polar Surface Area 24.9 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 11
Exact Mass 474.32462
Heavy Atoms 35
Complexity 557.0

Chemical Identifiers

CAS Number 4550-36-1
SMILES CCN(CC)C1=CC(=C(C=C1)C(C2=CC(=C(C=C2)OC)OC)C3=C(C=C(C=C3)N(CC)CC)C)C
InChIKey GMCQSPGEAQSJAJ-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Photographic Chemicals (8 patents)

Product Overview

Benzenamine, 4,4'-[(3,4-dimethoxyphenyl)methylene]bis[N,N-diethyl-3-methyl- (CAS 4550-36-1), with molecular formula C31H42N2O2 and molecular weight 474.32 g/mol. IUPAC: 4-[[4-(diethylamino)-2-methylphenyl]-(3,4-dimethoxyphenyl)methyl]-N,N-diethyl-3-methylaniline.

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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 Benzenamine, 4,4'-[(3,4-dimethoxyphenyl)methylene]bis[N,N-diethyl-3-methyl-

XLogP
7.7
TPSA (Topological Polar Surface Area)
24.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
11
Heavy Atoms
35
Complexity
557.0
Exact Mass
474.32462
Monoisotopic Mass
474.32462
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 Benzenamine, 4,4'-[(3,4-dimethoxyphenyl)methylene]bis[N,N-diethyl-3-methyl-

The XLogP value of 7.7 indicates that Benzenamine, 4,4'-[(3,4-dimethoxyphenyl)methylene]bis[N,N-diethyl-3-methyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.9 Ų, Benzenamine, 4,4'-[(3,4-dimethoxyphenyl)methylene]bis[N,N-diethyl-3-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, 4,4'-[(3,4-dimethoxyphenyl)methylene]bis[N,N-diethyl-3-methyl- has 0 hydrogen bond donor(s) and 4 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 Benzenamine, 4,4'-[(3,4-dimethoxyphenyl)methylene]bis[N,N-diethyl-3-methyl-?

The CAS number of Benzenamine, 4,4'-[(3,4-dimethoxyphenyl)methylene]bis[N,N-diethyl-3-methyl- is 4550-36-1.

What is the molecular formula of Benzenamine, 4,4'-[(3,4-dimethoxyphenyl)methylene]bis[N,N-diethyl-3-methyl-?

The molecular formula of Benzenamine, 4,4'-[(3,4-dimethoxyphenyl)methylene]bis[N,N-diethyl-3-methyl- is C31H42N2O2.

What is the molecular weight of Benzenamine, 4,4'-[(3,4-dimethoxyphenyl)methylene]bis[N,N-diethyl-3-methyl-?

The molecular weight of Benzenamine, 4,4'-[(3,4-dimethoxyphenyl)methylene]bis[N,N-diethyl-3-methyl- is 474.32 g/mol.

Where can I buy Benzenamine, 4,4'-[(3,4-dimethoxyphenyl)methylene]bis[N,N-diethyl-3-methyl-?

You can request a quote for Benzenamine, 4,4'-[(3,4-dimethoxyphenyl)methylene]bis[N,N-diethyl-3-methyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Benzenamine, 4,4'-[(3,4-dimethoxyphenyl)methylene]bis[N,N-diethyl-3-methyl-?

Yes, KEHONG BIO provides custom synthesis services for Benzenamine, 4,4'-[(3,4-dimethoxyphenyl)methylene]bis[N,N-diethyl-3-methyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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