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N4-9-Acridinyl-N1,N1-dimethyl-1,4-benzenediamine structure
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N4-9-Acridinyl-N1,N1-dimethyl-1,4-benzenediamine

TL;DR: N4-9-Acridinyl-N1,N1-dimethyl-1,4-benzenediamine (CAS 13365-38-3) is a chemical compound with molecular formula C21H19N3 and molecular weight 313.1579 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-N-acridin-9-yl-4-N,4-N-dimethylbenzene-1,4-diamine

Also Known As: 9-(p-Dimethylaminoanilino)acridine, WIN 1701, ACRIDINE, 9-(p-DIMETHYLAMINOANILINO)-, 9-((p-(Dimethylamino)phenyl)amino)acridine, Acridine, 9-((p-(dimethylamino)phenyl)amino)-

CAS Number
13365-38-3
Molecular Formula
C21H19N3
Molecular Weight
313.1579 g/mol
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Technical Specifications

Molecular FormulaC21H19N3
Molecular Weight313.1579 g/mol
XLogP5.2
Topological Polar Surface Area (TPSA)28.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass313.1579 Da
Heavy Atoms24
Complexity380.0
SMILESCN(C)C1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42
InChIKeyWBERNRVMJQYKKR-UHFFFAOYSA-N

Chemical Property Profile of N4-9-Acridinyl-N1,N1-dimethyl-1,4-benzenediamine

XLogP
5.2
TPSA (Topological Polar Surface Area)
28.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
24
Complexity
380.0
Exact Mass
313.1579
Monoisotopic Mass
313.1579
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 N4-9-Acridinyl-N1,N1-dimethyl-1,4-benzenediamine

The XLogP value of 5.2 indicates that N4-9-Acridinyl-N1,N1-dimethyl-1,4-benzenediamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.2 Ų, N4-9-Acridinyl-N1,N1-dimethyl-1,4-benzenediamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N4-9-Acridinyl-N1,N1-dimethyl-1,4-benzenediamine 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 N4-9-Acridinyl-N1,N1-dimethyl-1,4-benzenediamine?

The CAS number of N4-9-Acridinyl-N1,N1-dimethyl-1,4-benzenediamine is 13365-38-3.

What is the molecular formula of N4-9-Acridinyl-N1,N1-dimethyl-1,4-benzenediamine?

The molecular formula of N4-9-Acridinyl-N1,N1-dimethyl-1,4-benzenediamine is C21H19N3.

What is the molecular weight of N4-9-Acridinyl-N1,N1-dimethyl-1,4-benzenediamine?

The molecular weight of N4-9-Acridinyl-N1,N1-dimethyl-1,4-benzenediamine is 313.1579 g/mol.

Where can I buy N4-9-Acridinyl-N1,N1-dimethyl-1,4-benzenediamine?

You can request a quote for N4-9-Acridinyl-N1,N1-dimethyl-1,4-benzenediamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N4-9-Acridinyl-N1,N1-dimethyl-1,4-benzenediamine?

Yes, CoreyChem provides custom synthesis services for N4-9-Acridinyl-N1,N1-dimethyl-1,4-benzenediamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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