N,N'-二苄基磷二酰胺氟 structure

N,N'-二苄基磷二酰胺氟

TL;DR: N,N'-二苄基磷二酰胺氟 (CAS 331-86-2) is a chemical compound with molecular formula C14H16FN2OP and molecular weight 278.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N,N'-二苄基磷二酰胺氟

N-[(benzylamino)-fluorophosphoryl]-1-phenylmethanamine

Also Known As: Fluorobis phosphineoxide, N,N'-Dibenzylphosphorodiamidic fluoride, Di(benzylamino)fluorophosphine oxide, bis(benzylamino)phosphinoyl fluoride, Fluorobis(benzylamino)phosphine oxide

CAS: 331-86-2
Molecular Formula C14H16FN2OP
Molecular Weight 278.10 g/mol
LogP 2.4
Topological Polar Surface Area 41.1 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 278.09842
Heavy Atoms 19
Complexity 276.0

Chemical Identifiers

CAS Number 331-86-2
SMILES C1=CC=C(C=C1)CNP(=O)(NCC2=CC=CC=C2)F
InChIKey OKYJPMVMWCHFND-UHFFFAOYSA-N

Product Overview

N,N'-二苄基磷二酰胺氟 (CAS 331-86-2), with molecular formula C14H16FN2OP and molecular weight 278.10 g/mol. IUPAC: N-[(benzylamino)-fluorophosphoryl]-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 N,N'-二苄基磷二酰胺氟

XLogP
2.4
TPSA (Topological Polar Surface Area)
41.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
19
Complexity
276.0
Exact Mass
278.09842
Monoisotopic Mass
278.09842
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,N'-二苄基磷二酰胺氟

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N,N'-二苄基磷二酰胺氟. With a topological polar surface area (TPSA) of 41.1 Ų, N,N'-二苄基磷二酰胺氟 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,N'-二苄基磷二酰胺氟 has 2 hydrogen bond donor(s) and 4 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 N,N'-二苄基磷二酰胺氟?

The CAS number of N,N'-二苄基磷二酰胺氟 is 331-86-2.

What is the molecular formula of N,N'-二苄基磷二酰胺氟?

The molecular formula of N,N'-二苄基磷二酰胺氟 is C14H16FN2OP.

What is the molecular weight of N,N'-二苄基磷二酰胺氟?

The molecular weight of N,N'-二苄基磷二酰胺氟 is 278.10 g/mol.

Where can I buy N,N'-二苄基磷二酰胺氟?

You can request a quote for N,N'-二苄基磷二酰胺氟 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for N,N'-二苄基磷二酰胺氟?

Yes, KEHONG BIO provides custom synthesis services for N,N'-二苄基磷二酰胺氟 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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