N-Cyclohexylmethanimine structure

N-Cyclohexylmethanimine

TL;DR: N-Cyclohexylmethanimine (CAS 4705-14-0) is a chemical compound with molecular formula C7H13N and molecular weight 111.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-cyclohexylmethanimine

Also Known As: N-cyclohexylmethanimine, N-methylenecyclohexylamine, J1.223.271C, RefChem:363765

CAS: 4705-14-0
Molecular Formula C7H13N
Molecular Weight 111.10 g/mol
LogP 3.1
Topological Polar Surface Area 12.4 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 1
Exact Mass 111.1048
Heavy Atoms 8
Complexity 72.0

Chemical Identifiers

CAS Number 4705-14-0
SMILES C=NC1CCCCC1
InChIKey VRGFVVJBTIHZBR-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 6 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (2 patents) Heterocyclic Building Blocks (6 patents) Organic Building Blocks (41 patents) Organometallic Reagents (2 patents) Pharmaceutical Intermediates (2 patents) +1 more

Product Overview

N-Cyclohexylmethanimine (CAS 4705-14-0), with molecular formula C7H13N and molecular weight 111.10 g/mol. IUPAC: N-cyclohexylmethanimine.

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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-Cyclohexylmethanimine

XLogP
3.1
TPSA (Topological Polar Surface Area)
12.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
8
Complexity
72.0
Exact Mass
111.1048
Monoisotopic Mass
111.1048
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 N-Cyclohexylmethanimine

The XLogP value of 3.1 indicates that N-Cyclohexylmethanimine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.4 Ų, N-Cyclohexylmethanimine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-Cyclohexylmethanimine has 0 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 N-Cyclohexylmethanimine?

The CAS number of N-Cyclohexylmethanimine is 4705-14-0.

What is the molecular formula of N-Cyclohexylmethanimine?

The molecular formula of N-Cyclohexylmethanimine is C7H13N.

What is the molecular weight of N-Cyclohexylmethanimine?

The molecular weight of N-Cyclohexylmethanimine is 111.10 g/mol.

Where can I buy N-Cyclohexylmethanimine?

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

Does KEHONG BIO offer custom synthesis for N-Cyclohexylmethanimine?

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

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