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N-(4-(4-(Bis(2-chloroethyl)amino)phenyl)butyl)-9-acridinamine structure
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N-(4-(4-(Bis(2-chloroethyl)amino)phenyl)butyl)-9-acridinamine

TL;DR: N-(4-(4-(Bis(2-chloroethyl)amino)phenyl)butyl)-9-acridinamine (CAS 130031-43-5) is a chemical compound with molecular formula C27H29Cl2N3 and molecular weight 465.17386 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[4-[4-[bis(2-chloroethyl)amino]phenyl]butyl]acridin-9-amine

Also Known As: 1,1-Diisobutoxybutan, N-(4-(4-(Bis(2-chloroethyl)amino)phenyl)butyl)-9-acridinamine, N-[4-[4-[bis(2-chloroethyl)amino]phenyl]butyl]acridin-9-amine, 9-Acridinamine,N-[4-[4-[bis(2-chloroethyl)amino]phenyl]butyl]-, 9-[4-[4-[Bis(2-chloroethyl)amino]phenyl]butylamino]acridine

CAS Number
130031-43-5
Molecular Formula
C27H29Cl2N3
Molecular Weight
465.17386 g/mol
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Technical Specifications

Molecular FormulaC27H29Cl2N3
Molecular Weight465.17386 g/mol
XLogP7.5
Topological Polar Surface Area (TPSA)28.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds11
Exact Mass465.17386 Da
Heavy Atoms32
Complexity497.0
SMILESC1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCCC4=CC=C(C=C4)N(CCCl)CCCl
InChIKeyRGHBKXNQJGGALZ-UHFFFAOYSA-N

Chemical Property Profile of N-(4-(4-(Bis(2-chloroethyl)amino)phenyl)butyl)-9-acridinamine

XLogP
7.5
TPSA (Topological Polar Surface Area)
28.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
11
Heavy Atoms
32
Complexity
497.0
Exact Mass
465.17386
Monoisotopic Mass
465.17386
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-(4-(4-(Bis(2-chloroethyl)amino)phenyl)butyl)-9-acridinamine

The XLogP value of 7.5 indicates that N-(4-(4-(Bis(2-chloroethyl)amino)phenyl)butyl)-9-acridinamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.2 Ų, N-(4-(4-(Bis(2-chloroethyl)amino)phenyl)butyl)-9-acridinamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-(4-(Bis(2-chloroethyl)amino)phenyl)butyl)-9-acridinamine has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of N-(4-(4-(Bis(2-chloroethyl)amino)phenyl)butyl)-9-acridinamine?

The CAS number of N-(4-(4-(Bis(2-chloroethyl)amino)phenyl)butyl)-9-acridinamine is 130031-43-5.

What is the molecular formula of N-(4-(4-(Bis(2-chloroethyl)amino)phenyl)butyl)-9-acridinamine?

The molecular formula of N-(4-(4-(Bis(2-chloroethyl)amino)phenyl)butyl)-9-acridinamine is C27H29Cl2N3.

What is the molecular weight of N-(4-(4-(Bis(2-chloroethyl)amino)phenyl)butyl)-9-acridinamine?

The molecular weight of N-(4-(4-(Bis(2-chloroethyl)amino)phenyl)butyl)-9-acridinamine is 465.17386 g/mol.

Where can I buy N-(4-(4-(Bis(2-chloroethyl)amino)phenyl)butyl)-9-acridinamine?

You can request a quote for N-(4-(4-(Bis(2-chloroethyl)amino)phenyl)butyl)-9-acridinamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(4-(4-(Bis(2-chloroethyl)amino)phenyl)butyl)-9-acridinamine?

Yes, CoreyChem provides custom synthesis services for N-(4-(4-(Bis(2-chloroethyl)amino)phenyl)butyl)-9-acridinamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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