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N-[4-(dimethylamino)benzylidene]-4-(phenyldiazenyl)aniline structure
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N-[4-(dimethylamino)benzylidene]-4-(phenyldiazenyl)aniline

TL;DR: N-[4-(dimethylamino)benzylidene]-4-(phenyldiazenyl)aniline (CAS 1309569-68-3) is a chemical compound with molecular formula C21H20N4 and molecular weight 328.1688 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N,N-dimethyl-4-[(4-phenyldiazenylphenyl)iminomethyl]aniline

Also Known As: N-[4-(dimethylamino)benzylidene]-4-(phenyldiazenyl)aniline, J2.948.145H, N,N-dimethyl-4-[(4-phenyldiazenylphenyl)iminomethyl]aniline, (E)-N-[(E)-4-(Dimethylamino)benzylidene]azobenzene-4-amine, Benzenamine, N,N-dimethyl-4-[(E)-[[4-[(1E)-2-phenyldiazenyl]phenyl]imino]methyl]-

CAS Number
1309569-68-3
Molecular Formula
C21H20N4
Molecular Weight
328.1688 g/mol
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Technical Specifications

Molecular FormulaC21H20N4
Molecular Weight328.1688 g/mol
XLogP5.9
Topological Polar Surface Area (TPSA)40.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass328.1688 Da
Heavy Atoms25
Complexity423.0
SMILESCN(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)N=NC3=CC=CC=C3
InChIKeyANVNKXRBBOYIFU-UHFFFAOYSA-N

Chemical Property Profile of N-[4-(dimethylamino)benzylidene]-4-(phenyldiazenyl)aniline

XLogP
5.9
TPSA (Topological Polar Surface Area)
40.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
25
Complexity
423.0
Exact Mass
328.1688
Monoisotopic Mass
328.1688
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-(dimethylamino)benzylidene]-4-(phenyldiazenyl)aniline

The XLogP value of 5.9 indicates that N-[4-(dimethylamino)benzylidene]-4-(phenyldiazenyl)aniline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.3 Ų, N-[4-(dimethylamino)benzylidene]-4-(phenyldiazenyl)aniline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[4-(dimethylamino)benzylidene]-4-(phenyldiazenyl)aniline has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of N-[4-(dimethylamino)benzylidene]-4-(phenyldiazenyl)aniline?

The CAS number of N-[4-(dimethylamino)benzylidene]-4-(phenyldiazenyl)aniline is 1309569-68-3.

What is the molecular formula of N-[4-(dimethylamino)benzylidene]-4-(phenyldiazenyl)aniline?

The molecular formula of N-[4-(dimethylamino)benzylidene]-4-(phenyldiazenyl)aniline is C21H20N4.

What is the molecular weight of N-[4-(dimethylamino)benzylidene]-4-(phenyldiazenyl)aniline?

The molecular weight of N-[4-(dimethylamino)benzylidene]-4-(phenyldiazenyl)aniline is 328.1688 g/mol.

Where can I buy N-[4-(dimethylamino)benzylidene]-4-(phenyldiazenyl)aniline?

You can request a quote for N-[4-(dimethylamino)benzylidene]-4-(phenyldiazenyl)aniline directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[4-(dimethylamino)benzylidene]-4-(phenyldiazenyl)aniline?

Yes, CoreyChem provides custom synthesis services for N-[4-(dimethylamino)benzylidene]-4-(phenyldiazenyl)aniline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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