N-(azepan-1-yl)-1-phenylmethanimine structure

N-(azepan-1-yl)-1-phenylmethanimine

TL;DR: N-(azepan-1-yl)-1-phenylmethanimine (CAS 16987-41-0) is a chemical compound with molecular formula C13H18N2 and molecular weight 202.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(azepan-1-yl)-1-phenylmethanimine

Also Known As: NCIOpen2_004356, N-(azepan-1-yl)-1-phenylmethanimine

CAS: 16987-41-0
Molecular Formula C13H18N2
Molecular Weight 202.15 g/mol
LogP 3.4
Topological Polar Surface Area 15.6 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 202.147
Heavy Atoms 15
Complexity 187.0

Chemical Identifiers

CAS Number 16987-41-0
SMILES C1CCCN(CC1)N=CC2=CC=CC=C2
InChIKey XFZXAVXWXIAIKO-UHFFFAOYSA-N

Product Overview

N-(azepan-1-yl)-1-phenylmethanimine (CAS 16987-41-0), with molecular formula C13H18N2 and molecular weight 202.15 g/mol. IUPAC: N-(azepan-1-yl)-1-phenylmethanimine.

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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-(azepan-1-yl)-1-phenylmethanimine

XLogP
3.4
TPSA (Topological Polar Surface Area)
15.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
15
Complexity
187.0
Exact Mass
202.147
Monoisotopic Mass
202.147
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-(azepan-1-yl)-1-phenylmethanimine

The XLogP value of 3.4 indicates that N-(azepan-1-yl)-1-phenylmethanimine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 15.6 Ų, N-(azepan-1-yl)-1-phenylmethanimine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(azepan-1-yl)-1-phenylmethanimine 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 N-(azepan-1-yl)-1-phenylmethanimine?

The CAS number of N-(azepan-1-yl)-1-phenylmethanimine is 16987-41-0.

What is the molecular formula of N-(azepan-1-yl)-1-phenylmethanimine?

The molecular formula of N-(azepan-1-yl)-1-phenylmethanimine is C13H18N2.

What is the molecular weight of N-(azepan-1-yl)-1-phenylmethanimine?

The molecular weight of N-(azepan-1-yl)-1-phenylmethanimine is 202.15 g/mol.

Where can I buy N-(azepan-1-yl)-1-phenylmethanimine?

You can request a quote for N-(azepan-1-yl)-1-phenylmethanimine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for N-(azepan-1-yl)-1-phenylmethanimine?

Yes, KEHONG BIO provides custom synthesis services for N-(azepan-1-yl)-1-phenylmethanimine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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