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Benzenamine, 4-[(4-methylphenyl)azo]-N-phenyl- structure
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Benzenamine, 4-[(4-methylphenyl)azo]-N-phenyl-

TL;DR: Benzenamine, 4-[(4-methylphenyl)azo]-N-phenyl- (CAS 1081549-15-6) is a chemical compound with molecular formula C19H17N3 and molecular weight 287.14224 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[(4-methylphenyl)diazenyl]-N-phenylaniline

Also Known As: 4-(p-tolylazo)diphenylamine, 4-[(4-methylphenyl)diazenyl]-N-phenylaniline, Benzenamine, 4-[(4-methylphenyl)azo]-N-phenyl-, 4-(4-methylphenyl)diazenyl-N-phenyl-aniline, 4-[(E)-(4-methylphenyl)diazenyl]-N-phenylaniline

CAS Number
1081549-15-6
Molecular Formula
C19H17N3
Molecular Weight
287.14224 g/mol
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Technical Specifications

Molecular FormulaC19H17N3
Molecular Weight287.14224 g/mol
XLogP6.0
Topological Polar Surface Area (TPSA)36.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass287.14224 Da
Heavy Atoms22
Complexity333.0
SMILESCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC3=CC=CC=C3
InChIKeyGZMRBDZCNOPDSR-UHFFFAOYSA-N

Chemical Property Profile of Benzenamine, 4-[(4-methylphenyl)azo]-N-phenyl-

XLogP
6.0
TPSA (Topological Polar Surface Area)
36.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
22
Complexity
333.0
Exact Mass
287.14224
Monoisotopic Mass
287.14224
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 Benzenamine, 4-[(4-methylphenyl)azo]-N-phenyl-

The XLogP value of 6.0 indicates that Benzenamine, 4-[(4-methylphenyl)azo]-N-phenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.8 Ų, Benzenamine, 4-[(4-methylphenyl)azo]-N-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, 4-[(4-methylphenyl)azo]-N-phenyl- 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 Benzenamine, 4-[(4-methylphenyl)azo]-N-phenyl-?

The CAS number of Benzenamine, 4-[(4-methylphenyl)azo]-N-phenyl- is 1081549-15-6.

What is the molecular formula of Benzenamine, 4-[(4-methylphenyl)azo]-N-phenyl-?

The molecular formula of Benzenamine, 4-[(4-methylphenyl)azo]-N-phenyl- is C19H17N3.

What is the molecular weight of Benzenamine, 4-[(4-methylphenyl)azo]-N-phenyl-?

The molecular weight of Benzenamine, 4-[(4-methylphenyl)azo]-N-phenyl- is 287.14224 g/mol.

Where can I buy Benzenamine, 4-[(4-methylphenyl)azo]-N-phenyl-?

You can request a quote for Benzenamine, 4-[(4-methylphenyl)azo]-N-phenyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzenamine, 4-[(4-methylphenyl)azo]-N-phenyl-?

Yes, CoreyChem provides custom synthesis services for Benzenamine, 4-[(4-methylphenyl)azo]-N-phenyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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