N-(1-adamantyl)methanimine structure

N-(1-adamantyl)methanimine

TL;DR: N-(1-adamantyl)methanimine (CAS 33103-90-1) is a chemical compound with molecular formula C11H17N and molecular weight 163.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(1-adamantyl)methanimine

Also Known As: N-(1-adamantyl)methanimine, 1-adamantyl-methylene-amine, N-methylene-1-adamantanamine, Tricyclo[3.3.1.13,7]decan-1-amine, N-methylene-, Tricyclo[3.3.1.1]decan-1-amine, N-methylene-

CAS: 33103-90-1
Molecular Formula C11H17N
Molecular Weight 163.14 g/mol
LogP 2.6558
Topological Polar Surface Area 12.36 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 1
Exact Mass 163.1361
Heavy Atoms 12
Complexity 183.7598

Chemical Identifiers

CAS Number 33103-90-1
SMILES C=NC12CC3CC(C1)CC(C3)C2

Product Overview

N-(1-adamantyl)methanimine (CAS 33103-90-1), with molecular formula C11H17N and molecular weight 163.14 g/mol. IUPAC: N-(1-adamantyl)methanimine.

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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-(1-adamantyl)methanimine

XLogP
2.6558
TPSA (Topological Polar Surface Area)
12.36
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
12
Complexity
183.7598
Exact Mass
163.1361
Monoisotopic Mass
163.1361
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-(1-adamantyl)methanimine

The XLogP value of 2.6558 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(1-adamantyl)methanimine. With a topological polar surface area (TPSA) of 12.36 Ų, N-(1-adamantyl)methanimine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1-adamantyl)methanimine 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-(1-adamantyl)methanimine?

The CAS number of N-(1-adamantyl)methanimine is 33103-90-1.

What is the molecular formula of N-(1-adamantyl)methanimine?

The molecular formula of N-(1-adamantyl)methanimine is C11H17N.

What is the molecular weight of N-(1-adamantyl)methanimine?

The molecular weight of N-(1-adamantyl)methanimine is 163.14 g/mol.

Where can I buy N-(1-adamantyl)methanimine?

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

Does KEHONG BIO offer custom synthesis for N-(1-adamantyl)methanimine?

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

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