非尼拉敏 structure

非尼拉敏

TL;DR: 非尼拉敏 (CAS 86-21-5) is a chemical compound with molecular formula C16H20N2 and molecular weight 240.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

非尼拉敏

N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine

Also Known As: pheniramine, Tripoton, Prophenpyridamine, Pyriton, Propheniramine

CAS: 86-21-5
Molecular Formula C16H20N2
Molecular Weight 240.16 g/mol
LogP 2.8
Topological Polar Surface Area 16.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 5
Exact Mass 240.16264
Heavy Atoms 18
Complexity 221.0
Melting Point 107
Boiling Point 181
Solubility 3.77e-01 g/L

Chemical Identifiers

CAS Number 86-21-5
SMILES CN(C)CCC(C1=CC=CC=C1)C2=CC=CC=N2
InChIKey IJHNSHDBIRRJRN-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 16 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (26 patents) Analytical Reagents (38 patents) Biotechnology (65 patents) Catalysts (4 patents) Coatings & Adhesives (2 patents) +11 more

Product Overview

非尼拉敏 (CAS 86-21-5), with molecular formula C16H20N2 and molecular weight 240.16 g/mol. IUPAC: N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-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 非尼拉敏

XLogP
2.8
TPSA (Topological Polar Surface Area)
16.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
18
Complexity
221.0
Exact Mass
240.16264
Monoisotopic Mass
240.16264
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 非尼拉敏

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 非尼拉敏. With a topological polar surface area (TPSA) of 16.1 Ų, 非尼拉敏 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 苯吡丙胺 has 0 hydrogen bond donor(s) and 2 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 苯吡丙胺?

The CAS number of 苯吡丙胺 is 86-21-5.

What is the molecular formula of 苯吡丙胺?

The molecular formula of 苯吡丙胺 is C16H20N2.

What is the molecular weight of 苯吡丙胺?

The molecular weight of 苯吡丙胺 is 240.16 g/mol.

Where can I buy 苯吡丙胺?

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

Does KEHONG BIO offer custom synthesis for 苯吡丙胺?

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

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