Benzyldiphenylamine structure

Benzyldiphenylamine

TL;DR: Benzyldiphenylamine (CAS 606-87-1) is a chemical compound with molecular formula C19H17N and molecular weight 259.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-benzyl-N-phenylaniline

Also Known As: N-benzyl-N-phenylaniline, Benzyldiphenylamine, N,N-Diphenylbenzylamine, benzyl-diphenyl-amine, diphenylbenzylamine

CAS: 606-87-1
Molecular Formula C19H17N
Molecular Weight 259.14 g/mol
LogP 5.8
Topological Polar Surface Area 3.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 4
Exact Mass 259.1361
Heavy Atoms 20
Complexity 239.0

Chemical Identifiers

CAS Number 606-87-1
SMILES C1=CC=C(C=C1)CN(C2=CC=CC=C2)C3=CC=CC=C3
InChIKey FKJARBPQBIATJT-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 13 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (3 patents) Catalysts (12 patents) Dyes & Pigments (2 patents) Heterocyclic Building Blocks (111 patents) Lubricants & Additives (2 patents) +8 more

Product Overview

Benzyldiphenylamine (CAS 606-87-1), with molecular formula C19H17N and molecular weight 259.14 g/mol. IUPAC: N-benzyl-N-phenylaniline.

🧪
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 Benzyldiphenylamine

XLogP
5.8
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
20
Complexity
239.0
Exact Mass
259.1361
Monoisotopic Mass
259.1361
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 Benzyldiphenylamine

The XLogP value of 5.8 indicates that Benzyldiphenylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, Benzyldiphenylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzyldiphenylamine has 0 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 Benzyldiphenylamine?

The CAS number of Benzyldiphenylamine is 606-87-1.

What is the molecular formula of Benzyldiphenylamine?

The molecular formula of Benzyldiphenylamine is C19H17N.

What is the molecular weight of Benzyldiphenylamine?

The molecular weight of Benzyldiphenylamine is 259.14 g/mol.

Where can I buy Benzyldiphenylamine?

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

Does KEHONG BIO offer custom synthesis for Benzyldiphenylamine?

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

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?