N-(2-methylbenzyl)cyclohexanamine structure

N-(2-methylbenzyl)cyclohexanamine

TL;DR: N-(2-methylbenzyl)cyclohexanamine (CAS 90504-90-8) is a chemical compound with molecular formula C14H21N and molecular weight 203.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[(2-methylphenyl)methyl]cyclohexanamine

Also Known As: N-(2-methylbenzyl)cyclohexanamine, N-[(2-METHYLPHENYL)METHYL]CYCLOHEXANAMINE, N-(o-tolylmethyl)cyclohexanamine, CHEMBRDG-BB 6606285, N-cyclohexyl-N-(2-methylbenzyl)amine

CAS: 90504-90-8
Molecular Formula C14H21N
Molecular Weight 203.17 g/mol
LogP 3.41732
Topological Polar Surface Area 12.03 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 3
Exact Mass 203.1674
Heavy Atoms 15
Complexity 299.96194

Chemical Identifiers

CAS Number 90504-90-8
SMILES CC1=CC=CC=C1CNC2CCCCC2

Product Overview

N-(2-methylbenzyl)cyclohexanamine (CAS 90504-90-8), with molecular formula C14H21N and molecular weight 203.17 g/mol. IUPAC: N-[(2-methylphenyl)methyl]cyclohexanamine.

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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-(2-methylbenzyl)cyclohexanamine

XLogP
3.41732
TPSA (Topological Polar Surface Area)
12.03
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
15
Complexity
299.96194
Exact Mass
203.1674
Monoisotopic Mass
203.1674
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-(2-methylbenzyl)cyclohexanamine

The XLogP value of 3.41732 indicates that N-(2-methylbenzyl)cyclohexanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.03 Ų, N-(2-methylbenzyl)cyclohexanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-methylbenzyl)cyclohexanamine 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 N-(2-methylbenzyl)cyclohexanamine?

The CAS number of N-(2-methylbenzyl)cyclohexanamine is 90504-90-8.

What is the molecular formula of N-(2-methylbenzyl)cyclohexanamine?

The molecular formula of N-(2-methylbenzyl)cyclohexanamine is C14H21N.

What is the molecular weight of N-(2-methylbenzyl)cyclohexanamine?

The molecular weight of N-(2-methylbenzyl)cyclohexanamine is 203.17 g/mol.

Where can I buy N-(2-methylbenzyl)cyclohexanamine?

You can request a quote for N-(2-methylbenzyl)cyclohexanamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for N-(2-methylbenzyl)cyclohexanamine?

Yes, KEHONG BIO provides custom synthesis services for N-(2-methylbenzyl)cyclohexanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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