Chloroallyl methenamine structure

Chloroallyl methenamine

TL;DR: Chloroallyl methenamine (CAS 56060-15-2) is a chemical compound with molecular formula C9H16ClN4+ and molecular weight 215.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[(Z)-3-chloroprop-2-enyl]-3,5,7-triaza-1-azoniatricyclo[3.3.1.13,7]decane

Also Known As: Chloroallyl methenamine, Dowicil 200, Quaternium-15 (free base), DODECANEDIOIC ACID, DIHYDRAZIDE, BRD-K88956297-003-01-9

CAS: 56060-15-2
Molecular Formula C9H16ClN4+
Molecular Weight 215.11 g/mol
LogP 0.2475
Topological Polar Surface Area 9.72 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 215.10635
Heavy Atoms 14
Complexity 230.25336

Chemical Identifiers

CAS Number 56060-15-2
SMILES C1N2CN3CN1C[N+](C2)(C3)C/C=C\Cl

Product Overview

Chloroallyl methenamine (CAS 56060-15-2), with molecular formula C9H16ClN4+ and molecular weight 215.11 g/mol. IUPAC: 1-[(Z)-3-chloroprop-2-enyl]-3,5,7-triaza-1-azoniatricyclo[3.3.1.13,7]decane.

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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 Chloroallyl methenamine

XLogP
0.2475
TPSA (Topological Polar Surface Area)
9.72
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
14
Complexity
230.25336
Exact Mass
215.10635
Monoisotopic Mass
215.10635
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 Chloroallyl methenamine

The XLogP value of 0.2475 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Chloroallyl methenamine. With a topological polar surface area (TPSA) of 9.72 Ų, Chloroallyl methenamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Chloroallyl methenamine has 0 hydrogen bond donor(s) and 3 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 Chloroallyl methenamine?

The CAS number of Chloroallyl methenamine is 56060-15-2.

What is the molecular formula of Chloroallyl methenamine?

The molecular formula of Chloroallyl methenamine is C9H16ClN4+.

What is the molecular weight of Chloroallyl methenamine?

The molecular weight of Chloroallyl methenamine is 215.11 g/mol.

Where can I buy Chloroallyl methenamine?

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

Does KEHONG BIO offer custom synthesis for Chloroallyl methenamine?

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

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