二苄胺盐酸盐 structure

二苄胺盐酸盐

TL;DR: 二苄胺盐酸盐 (CAS 55-43-6) is a chemical compound with molecular formula C16H19Cl2N and molecular weight 295.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

二苄胺盐酸盐

N,N-dibenzyl-2-chloroethanamine;hydrochloride

Also Known As: Dibenamine hydrochloride, Sympatholytin, N-(2-Chloroethyl)dibenzylamine hydrochloride, Dibenamine HCl, N,N-dibenzyl-2-chloroethanamine hydrochloride

CAS: 55-43-6
Molecular Formula C16H19Cl2N
Molecular Weight 295.09 g/mol
LogP 4.35
Topological Polar Surface Area 3.2 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 6
Exact Mass 295.08945
Heavy Atoms 19
Complexity 187.0

Chemical Identifiers

CAS Number 55-43-6
SMILES C1=CC=C(C=C1)CN(CCCl)CC2=CC=CC=C2.Cl
InChIKey LZXCEBPGNFLHEQ-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 5 IPC patent classification(s) across the SureChEMBL global patent database.

Analytical Reagents (1 patents) Heterocyclic Building Blocks (71 patents) Organic Building Blocks (1 patents) Peptides & Amino Acids (5 patents) Pharmaceutical Intermediates (51 patents)

Product Overview

二苄胺盐酸盐 (CAS 55-43-6), with molecular formula C16H19Cl2N and molecular weight 295.09 g/mol. IUPAC: N,N-dibenzyl-2-chloroethanamine;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 二苄胺盐酸盐

XLogP
4.35
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
6
Heavy Atoms
19
Complexity
187.0
Exact Mass
295.08945
Monoisotopic Mass
295.08945
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 二苄胺盐酸盐

The XLogP value of 4.35 indicates that 二苄胺盐酸盐 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, 二苄胺盐酸盐 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 二苄胺盐酸盐 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 二苄胺盐酸盐?

The CAS number of 二苄胺盐酸盐 is 55-43-6.

What is the molecular formula of 二苄胺盐酸盐?

The molecular formula of 二苄胺盐酸盐 is C16H19Cl2N.

What is the molecular weight of 二苄胺盐酸盐?

The molecular weight of 二苄胺盐酸盐 is 295.09 g/mol.

Where can I buy 二苄胺盐酸盐?

You can request a quote for 二苄胺盐酸盐 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 二苄胺盐酸盐?

Yes, KEHONG BIO provides custom synthesis services for 二苄胺盐酸盐 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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