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Diphenylamine, 4'-(bis(2''-chloroethyl)amino)-4-hydroxy- structure
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Diphenylamine, 4'-(bis(2''-chloroethyl)amino)-4-hydroxy-

TL;DR: Diphenylamine, 4'-(bis(2''-chloroethyl)amino)-4-hydroxy- (CAS 63979-55-5) is a chemical compound with molecular formula C16H18Cl2N2O and molecular weight 324.07962 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[4-[bis(2-chloroethyl)amino]anilino]phenol

Also Known As: 4-[4-[bis(2-chloroethyl)amino]anilino]phenol, 4-[[4-[Bis amino]phenyl]amino]phenol, DIPHENYLAMINE, 4'-(BIS(2''-CHLOROETHYL)AMINO)-4-HYDROXY-, 4-(Di-2''-chloroethylaminophenyl)-3,5-dimethylquinoneimine, 4-{4-[Bis(2-chloroethyl)amino]anilino}phenol

CAS Number
63979-55-5
Molecular Formula
C16H18Cl2N2O
Molecular Weight
324.07962 g/mol
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Technical Specifications

Molecular FormulaC16H18Cl2N2O
Molecular Weight324.07962 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)35.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds7
Exact Mass324.07962 Da
Heavy Atoms21
Complexity271.0
SMILESC1=CC(=CC=C1NC2=CC=C(C=C2)O)N(CCCl)CCCl
InChIKeyQTRIPCQTYTUXNE-UHFFFAOYSA-N

Chemical Property Profile of Diphenylamine, 4'-(bis(2''-chloroethyl)amino)-4-hydroxy-

XLogP
4.4
TPSA (Topological Polar Surface Area)
35.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
21
Complexity
271.0
Exact Mass
324.07962
Monoisotopic Mass
324.07962
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 Diphenylamine, 4'-(bis(2''-chloroethyl)amino)-4-hydroxy-

The XLogP value of 4.4 indicates that Diphenylamine, 4'-(bis(2''-chloroethyl)amino)-4-hydroxy- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.5 Ų, Diphenylamine, 4'-(bis(2''-chloroethyl)amino)-4-hydroxy- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Diphenylamine, 4'-(bis(2''-chloroethyl)amino)-4-hydroxy- has 2 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 Diphenylamine, 4'-(bis(2''-chloroethyl)amino)-4-hydroxy-?

The CAS number of Diphenylamine, 4'-(bis(2''-chloroethyl)amino)-4-hydroxy- is 63979-55-5.

What is the molecular formula of Diphenylamine, 4'-(bis(2''-chloroethyl)amino)-4-hydroxy-?

The molecular formula of Diphenylamine, 4'-(bis(2''-chloroethyl)amino)-4-hydroxy- is C16H18Cl2N2O.

What is the molecular weight of Diphenylamine, 4'-(bis(2''-chloroethyl)amino)-4-hydroxy-?

The molecular weight of Diphenylamine, 4'-(bis(2''-chloroethyl)amino)-4-hydroxy- is 324.07962 g/mol.

Where can I buy Diphenylamine, 4'-(bis(2''-chloroethyl)amino)-4-hydroxy-?

You can request a quote for Diphenylamine, 4'-(bis(2''-chloroethyl)amino)-4-hydroxy- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Diphenylamine, 4'-(bis(2''-chloroethyl)amino)-4-hydroxy-?

Yes, CoreyChem provides custom synthesis services for Diphenylamine, 4'-(bis(2''-chloroethyl)amino)-4-hydroxy- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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