Global Supplier of Fine Chemicals · Established 2014
1,3-Benzenediamine, N,N,N',N'-tetrakis(3-methylphenyl)- structure
Fine Chemical

1,3-Benzenediamine, N,N,N',N'-tetrakis(3-methylphenyl)-

TL;DR: 1,3-Benzenediamine, N,N,N',N'-tetrakis(3-methylphenyl)- (CAS 124591-08-8) is a chemical compound with molecular formula C34H32N2 and molecular weight 468.25656 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-N,1-N,3-N,3-N-tetrakis(3-methylphenyl)benzene-1,3-diamine

Also Known As: 1,3-Benzenediamine, N,N,N',N'-tetrakis(3-methylphenyl)-, 1,3-Phenylenebis[bis(3-methylphenyl)amine], N,N,N',N'-tetra(3-tolyl)-1,3-phenylenediamine, N,N,N,'N'-Tetrakis(3-methylphenyl)-1,3-benzenediamine, 1,3-Benzenediamine,N,N,N',N'-tetrakis(3-methylphenyl)

CAS Number
124591-08-8
Molecular Formula
C34H32N2
Molecular Weight
468.25656 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC34H32N2
Molecular Weight468.25656 g/mol
XLogP9.9
Topological Polar Surface Area (TPSA)6.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds6
Exact Mass468.25656 Da
Heavy Atoms36
Complexity564.0
SMILESCC1=CC(=CC=C1)N(C2=CC(=CC=C2)N(C3=CC=CC(=C3)C)C4=CC=CC(=C4)C)C5=CC=CC(=C5)C
InChIKeySBFJWYYUVYESMJ-UHFFFAOYSA-N

Chemical Property Profile of 1,3-Benzenediamine, N,N,N',N'-tetrakis(3-methylphenyl)-

XLogP
9.9
TPSA (Topological Polar Surface Area)
6.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
6
Heavy Atoms
36
Complexity
564.0
Exact Mass
468.25656
Monoisotopic Mass
468.25656
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 1,3-Benzenediamine, N,N,N',N'-tetrakis(3-methylphenyl)-

The XLogP value of 9.9 indicates that 1,3-Benzenediamine, N,N,N',N'-tetrakis(3-methylphenyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 6.5 Ų, 1,3-Benzenediamine, N,N,N',N'-tetrakis(3-methylphenyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,3-Benzenediamine, N,N,N',N'-tetrakis(3-methylphenyl)- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 1,3-Benzenediamine, N,N,N',N'-tetrakis(3-methylphenyl)-?

The CAS number of 1,3-Benzenediamine, N,N,N',N'-tetrakis(3-methylphenyl)- is 124591-08-8.

What is the molecular formula of 1,3-Benzenediamine, N,N,N',N'-tetrakis(3-methylphenyl)-?

The molecular formula of 1,3-Benzenediamine, N,N,N',N'-tetrakis(3-methylphenyl)- is C34H32N2.

What is the molecular weight of 1,3-Benzenediamine, N,N,N',N'-tetrakis(3-methylphenyl)-?

The molecular weight of 1,3-Benzenediamine, N,N,N',N'-tetrakis(3-methylphenyl)- is 468.25656 g/mol.

Where can I buy 1,3-Benzenediamine, N,N,N',N'-tetrakis(3-methylphenyl)-?

You can request a quote for 1,3-Benzenediamine, N,N,N',N'-tetrakis(3-methylphenyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,3-Benzenediamine, N,N,N',N'-tetrakis(3-methylphenyl)-?

Yes, CoreyChem provides custom synthesis services for 1,3-Benzenediamine, N,N,N',N'-tetrakis(3-methylphenyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

Need 1,3-Benzenediamine, N,N,N',N'-tetrakis(3-methylphenyl)-?

Request a quote for CAS 124591-08-8. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us