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Propyl n,n-bis(2-chloroethyl)-p-(chloromethyl)phosphonamidate structure
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Propyl n,n-bis(2-chloroethyl)-p-(chloromethyl)phosphonamidate

TL;DR: Propyl n,n-bis(2-chloroethyl)-p-(chloromethyl)phosphonamidate (CAS 105688-01-5) is a chemical compound with molecular formula C8H17Cl3NO2P and molecular weight 295.00626 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-chloro-N-(2-chloroethyl)-N-[chloromethyl(propoxy)phosphoryl]ethanamine

Also Known As: propyl n,n-bis(2-chloroethyl)-p-(chloromethyl)phosphonamidate, 2-chloro-N-(2-chloroethyl)-N-[chloromethyl(propoxy)phosphoryl]ethanamine

CAS Number
105688-01-5
Molecular Formula
C8H17Cl3NO2P
Molecular Weight
295.00626 g/mol
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Technical Specifications

Molecular FormulaC8H17Cl3NO2P
Molecular Weight295.00626 g/mol
XLogP2.4
Topological Polar Surface Area (TPSA)29.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds9
Exact Mass295.00626 Da
Heavy Atoms15
Complexity200.0
SMILESCCCOP(=O)(CCl)N(CCCl)CCCl
InChIKeyCVGXJNKHCBXSNG-UHFFFAOYSA-N

Chemical Property Profile of Propyl n,n-bis(2-chloroethyl)-p-(chloromethyl)phosphonamidate

XLogP
2.4
TPSA (Topological Polar Surface Area)
29.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
9
Heavy Atoms
15
Complexity
200.0
Exact Mass
295.00626
Monoisotopic Mass
295.00626
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 Propyl n,n-bis(2-chloroethyl)-p-(chloromethyl)phosphonamidate

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Propyl n,n-bis(2-chloroethyl)-p-(chloromethyl)phosphonamidate. With a topological polar surface area (TPSA) of 29.5 Ų, Propyl n,n-bis(2-chloroethyl)-p-(chloromethyl)phosphonamidate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Propyl n,n-bis(2-chloroethyl)-p-(chloromethyl)phosphonamidate 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 CAS number of Propyl n,n-bis(2-chloroethyl)-p-(chloromethyl)phosphonamidate?

The CAS number of Propyl n,n-bis(2-chloroethyl)-p-(chloromethyl)phosphonamidate is 105688-01-5.

What is the molecular formula of Propyl n,n-bis(2-chloroethyl)-p-(chloromethyl)phosphonamidate?

The molecular formula of Propyl n,n-bis(2-chloroethyl)-p-(chloromethyl)phosphonamidate is C8H17Cl3NO2P.

What is the molecular weight of Propyl n,n-bis(2-chloroethyl)-p-(chloromethyl)phosphonamidate?

The molecular weight of Propyl n,n-bis(2-chloroethyl)-p-(chloromethyl)phosphonamidate is 295.00626 g/mol.

Where can I buy Propyl n,n-bis(2-chloroethyl)-p-(chloromethyl)phosphonamidate?

You can request a quote for Propyl n,n-bis(2-chloroethyl)-p-(chloromethyl)phosphonamidate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Propyl n,n-bis(2-chloroethyl)-p-(chloromethyl)phosphonamidate?

Yes, CoreyChem provides custom synthesis services for Propyl n,n-bis(2-chloroethyl)-p-(chloromethyl)phosphonamidate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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