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n-(Chloromethyl)-n'-{[methyl(nitro)amino]methyl}-n,n'-dinitromethanediamine structure
Fine Chemical

n-(Chloromethyl)-n'-{[methyl(nitro)amino]methyl}-n,n'-dinitromethanediamine

TL;DR: n-(Chloromethyl)-n'-{[methyl(nitro)amino]methyl}-n,n'-dinitromethanediamine (CAS 13146-73-1) is a chemical compound with molecular formula C4H9ClN6O6 and molecular weight 272.02722 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(chloromethyl)-N-[[[methyl(nitro)amino]methyl-nitroamino]methyl]nitramide

Also Known As: n-(chloromethyl)-n'-{[methyl(nitro)amino]methyl}-n,n'-dinitromethanediamine, N-(chloromethyl)-N-[[[methyl(nitro)amino]methyl-nitroamino]methyl]nitramide, N-(Chloromethyl)-N-{[{[methyl(nitro)amino]methyl}(nitro)amino]methyl}nitramide

CAS Number
13146-73-1
Molecular Formula
C4H9ClN6O6
Molecular Weight
272.02722 g/mol
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Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Organic Building Blocks (1 patents)

Technical Specifications

Molecular FormulaC4H9ClN6O6
Molecular Weight272.02722 g/mol
XLogP2.4
Topological Polar Surface Area (TPSA)147.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors9
Rotatable Bonds5
Exact Mass272.02722 Da
Heavy Atoms17
Complexity296.0
SMILESCN(CN(CN(CCl)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChIKeyGVAYJNGBOXNOJI-UHFFFAOYSA-N

Chemical Property Profile of n-(Chloromethyl)-n'-{[methyl(nitro)amino]methyl}-n,n'-dinitromethanediamine

XLogP
2.4
TPSA (Topological Polar Surface Area)
147.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
9
Rotatable Bonds
5
Heavy Atoms
17
Complexity
296.0
Exact Mass
272.02722
Monoisotopic Mass
272.02722
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-(Chloromethyl)-n'-{[methyl(nitro)amino]methyl}-n,n'-dinitromethanediamine

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for n-(Chloromethyl)-n'-{[methyl(nitro)amino]methyl}-n,n'-dinitromethanediamine. The TPSA of 147.0 Ų indicates high polarity, suggesting n-(Chloromethyl)-n'-{[methyl(nitro)amino]methyl}-n,n'-dinitromethanediamine may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, n-(Chloromethyl)-n'-{[methyl(nitro)amino]methyl}-n,n'-dinitromethanediamine has 0 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of n-(Chloromethyl)-n'-{[methyl(nitro)amino]methyl}-n,n'-dinitromethanediamine?

The CAS number of n-(Chloromethyl)-n'-{[methyl(nitro)amino]methyl}-n,n'-dinitromethanediamine is 13146-73-1.

What is the molecular formula of n-(Chloromethyl)-n'-{[methyl(nitro)amino]methyl}-n,n'-dinitromethanediamine?

The molecular formula of n-(Chloromethyl)-n'-{[methyl(nitro)amino]methyl}-n,n'-dinitromethanediamine is C4H9ClN6O6.

What is the molecular weight of n-(Chloromethyl)-n'-{[methyl(nitro)amino]methyl}-n,n'-dinitromethanediamine?

The molecular weight of n-(Chloromethyl)-n'-{[methyl(nitro)amino]methyl}-n,n'-dinitromethanediamine is 272.02722 g/mol.

Where can I buy n-(Chloromethyl)-n'-{[methyl(nitro)amino]methyl}-n,n'-dinitromethanediamine?

You can request a quote for n-(Chloromethyl)-n'-{[methyl(nitro)amino]methyl}-n,n'-dinitromethanediamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for n-(Chloromethyl)-n'-{[methyl(nitro)amino]methyl}-n,n'-dinitromethanediamine?

Yes, CoreyChem provides custom synthesis services for n-(Chloromethyl)-n'-{[methyl(nitro)amino]methyl}-n,n'-dinitromethanediamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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