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Acetaldehyde, 2-(bis(2-chloroethyl)amino)-, dibutyl acetal structure
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Acetaldehyde, 2-(bis(2-chloroethyl)amino)-, dibutyl acetal

TL;DR: Acetaldehyde, 2-(bis(2-chloroethyl)amino)-, dibutyl acetal (CAS 102585-23-9) is a chemical compound with molecular formula C14H29Cl2NO2 and molecular weight 313.15753 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2,2-dibutoxy-N,N-bis(2-chloroethyl)ethanamine

Also Known As: 2,2-dibutoxy-N,N-bis(2-chloroethyl)ethanamine, (Bis(2-chloroethyl)amino)acetaldehyde dibutyl acetal, 2-(Bis(2-chloroethyl)amino)acetaldehyde dibutyl acetal, ACETALDEHYDE, 2-(BIS(2-CHLOROETHYL)AMINO)-, DIBUTYL ACETAL, 2,2-Dibutoxy-N,N-bis(2-chloroethyl)ethan-1-amine

CAS Number
102585-23-9
Molecular Formula
C14H29Cl2NO2
Molecular Weight
313.15753 g/mol
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Technical Specifications

Molecular FormulaC14H29Cl2NO2
Molecular Weight313.15753 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)21.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds14
Exact Mass313.15753 Da
Heavy Atoms19
Complexity169.0
SMILESCCCCOC(CN(CCCl)CCCl)OCCCC
InChIKeyFEQILUHXVDJSNM-UHFFFAOYSA-N

Chemical Property Profile of Acetaldehyde, 2-(bis(2-chloroethyl)amino)-, dibutyl acetal

XLogP
3.8
TPSA (Topological Polar Surface Area)
21.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
14
Heavy Atoms
19
Complexity
169.0
Exact Mass
313.15753
Monoisotopic Mass
313.15753
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 Acetaldehyde, 2-(bis(2-chloroethyl)amino)-, dibutyl acetal

The XLogP value of 3.8 indicates that Acetaldehyde, 2-(bis(2-chloroethyl)amino)-, dibutyl acetal is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.7 Ų, Acetaldehyde, 2-(bis(2-chloroethyl)amino)-, dibutyl acetal exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Acetaldehyde, 2-(bis(2-chloroethyl)amino)-, dibutyl acetal 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 Acetaldehyde, 2-(bis(2-chloroethyl)amino)-, dibutyl acetal?

The CAS number of Acetaldehyde, 2-(bis(2-chloroethyl)amino)-, dibutyl acetal is 102585-23-9.

What is the molecular formula of Acetaldehyde, 2-(bis(2-chloroethyl)amino)-, dibutyl acetal?

The molecular formula of Acetaldehyde, 2-(bis(2-chloroethyl)amino)-, dibutyl acetal is C14H29Cl2NO2.

What is the molecular weight of Acetaldehyde, 2-(bis(2-chloroethyl)amino)-, dibutyl acetal?

The molecular weight of Acetaldehyde, 2-(bis(2-chloroethyl)amino)-, dibutyl acetal is 313.15753 g/mol.

Where can I buy Acetaldehyde, 2-(bis(2-chloroethyl)amino)-, dibutyl acetal?

You can request a quote for Acetaldehyde, 2-(bis(2-chloroethyl)amino)-, dibutyl acetal directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Acetaldehyde, 2-(bis(2-chloroethyl)amino)-, dibutyl acetal?

Yes, CoreyChem provides custom synthesis services for Acetaldehyde, 2-(bis(2-chloroethyl)amino)-, dibutyl acetal and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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