三苄胺 structure

三苄胺

TL;DR: 三苄胺 (CAS 620-40-6) is a chemical compound with molecular formula C21H21N and molecular weight 287.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

三苄胺

N,N-dibenzyl-1-phenylmethanamine

Also Known As: Tribenzylamine, trisbenzylamine, tribenzyl-amine, n,n,n-tribenzylamine, N,N-dibenzyl-1-phenylmethanamine

CAS: 620-40-6
Molecular Formula C21H21N
Molecular Weight 287.17 g/mol
LogP 4.7
Topological Polar Surface Area 3.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 6
Exact Mass 287.1674
Heavy Atoms 22
Complexity 235.0
Density 0.9912 @25 °C

Chemical Identifiers

CAS Number 620-40-6
SMILES C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=CC=CC=C3
InChIKey MXHTZQSKTCCMFG-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 21 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (183 patents) Analytical Reagents (15 patents) Biotechnology (29 patents) Catalysts (115 patents) Coatings & Adhesives (150 patents) +16 more

Product Overview

三苄胺 (CAS 620-40-6), with molecular formula C21H21N and molecular weight 287.17 g/mol. IUPAC: N,N-dibenzyl-1-phenylmethanamine.

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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 三苄胺

XLogP
4.7
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
6
Heavy Atoms
22
Complexity
235.0
Exact Mass
287.1674
Monoisotopic Mass
287.1674
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 三苄胺

The XLogP value of 4.7 indicates that 三苄胺 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, 三苄胺 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 三苄胺 has 0 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 三苄胺?

The CAS number of 三苄胺 is 620-40-6.

What is the molecular formula of 三苄胺?

The molecular formula of 三苄胺 is C21H21N.

What is the molecular weight of 三苄胺?

The molecular weight of 三苄胺 is 287.17 g/mol.

Where can I buy 三苄胺?

You can request a quote for 三苄胺 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 三苄胺?

Yes, KEHONG BIO provides custom synthesis services for 三苄胺 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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