N-苯基-9-吖啶胺 structure

N-苯基-9-吖啶胺

TL;DR: N-苯基-9-吖啶胺 (CAS 3340-22-5) is a chemical compound with molecular formula C19H14N2 and molecular weight 270.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-苯基-9-吖啶胺

N-phenylacridin-9-amine

Also Known As: 9-Anilinoacridine, N-phenylacridin-9-amine, N-Phenyl-9-acridinamine, 9-(Phenylamino)acridine, 9-Acridinamine, N-phenyl-

CAS: 3340-22-5
Molecular Formula C19H14N2
Molecular Weight 270.12 g/mol
LogP 5.1
Topological Polar Surface Area 24.9 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 270.1157
Heavy Atoms 21
Complexity 314.0

Chemical Identifiers

CAS Number 3340-22-5
SMILES C1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42
InChIKey LNVQBBHYPGFSMX-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 7 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (1 patents) Analytical Reagents (3 patents) Heterocyclic Building Blocks (30 patents) Organic Building Blocks (13 patents) Organometallic Reagents (10 patents) +2 more

Product Overview

N-苯基-9-吖啶胺 (CAS 3340-22-5), with molecular formula C19H14N2 and molecular weight 270.12 g/mol. IUPAC: N-phenylacridin-9-amine.

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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 N-苯基-9-吖啶胺

XLogP
5.1
TPSA (Topological Polar Surface Area)
24.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
21
Complexity
314.0
Exact Mass
270.1157
Monoisotopic Mass
270.1157
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 N-苯基-9-吖啶胺

The XLogP value of 5.1 indicates that N-苯基-9-吖啶胺 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.9 Ų, N-苯基-9-吖啶胺 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-苯基-9-吖啶胺 has 1 hydrogen bond donor(s) and 2 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 N-苯基-9-吖啶胺?

The CAS number of N-苯基-9-吖啶胺 is 3340-22-5.

What is the molecular formula of N-苯基-9-吖啶胺?

The molecular formula of N-苯基-9-吖啶胺 is C19H14N2.

What is the molecular weight of N-苯基-9-吖啶胺?

The molecular weight of N-苯基-9-吖啶胺 is 270.12 g/mol.

Where can I buy N-苯基-9-吖啶胺?

You can request a quote for N-苯基-9-吖啶胺 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for N-苯基-9-吖啶胺?

Yes, KEHONG BIO provides custom synthesis services for N-苯基-9-吖啶胺 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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