O-Methylbenzophenoneimine structure

O-Methylbenzophenoneimine

TL;DR: O-Methylbenzophenoneimine (CAS 22627-00-5) is a chemical compound with molecular formula C14H13N and molecular weight 195.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(2-methylphenyl)-phenylmethanimine

Also Known As: o-methylbenzophenoneimine, (2-methylphenyl)(phenyl)methanimine, (2-methylphenyl)-phenylmethanimine, 2-Methylphenyl(phenyl)methaneimine, benzene, 1-iminobenzyl-2-methyl-

CAS: 22627-00-5
Molecular Formula C14H13N
Molecular Weight 195.10 g/mol
LogP 3.41119
Topological Polar Surface Area 23.85 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 2
Exact Mass 195.1048
Heavy Atoms 15
Complexity 471.70718

Chemical Identifiers

CAS Number 22627-00-5
SMILES CC1=CC=CC=C1C(=N)C2=CC=CC=C2

Product Overview

O-Methylbenzophenoneimine (CAS 22627-00-5), with molecular formula C14H13N and molecular weight 195.10 g/mol. IUPAC: (2-methylphenyl)-phenylmethanimine.

🧪
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 O-Methylbenzophenoneimine

XLogP
3.41119
TPSA (Topological Polar Surface Area)
23.85
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
15
Complexity
471.70718
Exact Mass
195.1048
Monoisotopic Mass
195.1048
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 O-Methylbenzophenoneimine

The XLogP value of 3.41119 indicates that O-Methylbenzophenoneimine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.85 Ų, O-Methylbenzophenoneimine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, O-Methylbenzophenoneimine has 1 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 O-Methylbenzophenoneimine?

The CAS number of O-Methylbenzophenoneimine is 22627-00-5.

What is the molecular formula of O-Methylbenzophenoneimine?

The molecular formula of O-Methylbenzophenoneimine is C14H13N.

What is the molecular weight of O-Methylbenzophenoneimine?

The molecular weight of O-Methylbenzophenoneimine is 195.10 g/mol.

Where can I buy O-Methylbenzophenoneimine?

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

Does KEHONG BIO offer custom synthesis for O-Methylbenzophenoneimine?

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

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