Global Supplier of Fine Chemicals · Established 2014
N,N'-dibenzyl-N,N'-bis(2,4-dinitrophenyl)ethane-1,2-diamine structure
Fine Chemical

N,N'-dibenzyl-N,N'-bis(2,4-dinitrophenyl)ethane-1,2-diamine

TL;DR: N,N'-dibenzyl-N,N'-bis(2,4-dinitrophenyl)ethane-1,2-diamine (CAS 304481-81-0) is a chemical compound with molecular formula C28H24N6O8 and molecular weight 572.1656 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N,N'-dibenzyl-N,N'-bis(2,4-dinitrophenyl)ethane-1,2-diamine

Also Known As: BAS 00606686, AN-329/10466019, N,N'-dibenzyl-N,N'-bis(2,4-dinitrophenyl)ethane-1,2-diamine, N,N'-dibenzyl-N,N'-bis(2,4-dinitrophenyl)-1,2-ethanediamine, N,N'-Dibenzyl-N,N'-bis-(2,4-dinitro-phenyl)-ethane-1,2-diamine

CAS Number
304481-81-0
Molecular Formula
C28H24N6O8
Molecular Weight
572.1656 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC28H24N6O8
Molecular Weight572.1656 g/mol
XLogP6.2
Topological Polar Surface Area (TPSA)190.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors10
Rotatable Bonds9
Exact Mass572.1656 Da
Heavy Atoms42
Complexity847.0
SMILESC1=CC=C(C=C1)CN(CCN(CC2=CC=CC=C2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]
InChIKeyWIXWLTLMSQZSCC-UHFFFAOYSA-N

Chemical Property Profile of N,N'-dibenzyl-N,N'-bis(2,4-dinitrophenyl)ethane-1,2-diamine

XLogP
6.2
TPSA (Topological Polar Surface Area)
190.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
10
Rotatable Bonds
9
Heavy Atoms
42
Complexity
847.0
Exact Mass
572.1656
Monoisotopic Mass
572.1656
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,N'-dibenzyl-N,N'-bis(2,4-dinitrophenyl)ethane-1,2-diamine

The XLogP value of 6.2 indicates that N,N'-dibenzyl-N,N'-bis(2,4-dinitrophenyl)ethane-1,2-diamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 190.0 Ų indicates high polarity, suggesting N,N'-dibenzyl-N,N'-bis(2,4-dinitrophenyl)ethane-1,2-diamine may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, N,N'-dibenzyl-N,N'-bis(2,4-dinitrophenyl)ethane-1,2-diamine has 0 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of N,N'-dibenzyl-N,N'-bis(2,4-dinitrophenyl)ethane-1,2-diamine?

The CAS number of N,N'-dibenzyl-N,N'-bis(2,4-dinitrophenyl)ethane-1,2-diamine is 304481-81-0.

What is the molecular formula of N,N'-dibenzyl-N,N'-bis(2,4-dinitrophenyl)ethane-1,2-diamine?

The molecular formula of N,N'-dibenzyl-N,N'-bis(2,4-dinitrophenyl)ethane-1,2-diamine is C28H24N6O8.

What is the molecular weight of N,N'-dibenzyl-N,N'-bis(2,4-dinitrophenyl)ethane-1,2-diamine?

The molecular weight of N,N'-dibenzyl-N,N'-bis(2,4-dinitrophenyl)ethane-1,2-diamine is 572.1656 g/mol.

Where can I buy N,N'-dibenzyl-N,N'-bis(2,4-dinitrophenyl)ethane-1,2-diamine?

You can request a quote for N,N'-dibenzyl-N,N'-bis(2,4-dinitrophenyl)ethane-1,2-diamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N,N'-dibenzyl-N,N'-bis(2,4-dinitrophenyl)ethane-1,2-diamine?

Yes, CoreyChem provides custom synthesis services for N,N'-dibenzyl-N,N'-bis(2,4-dinitrophenyl)ethane-1,2-diamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 1013771-04-4
C32H23ClN2O3 · MW 518.1397
CAS: 104880-42-4
C18H30O17 · MW 518.1483
CAS: 105384-67-6
C31H22N2O6 · MW 518.14777

Need N,N'-dibenzyl-N,N'-bis(2,4-dinitrophenyl)ethane-1,2-diamine?

Request a quote for CAS 304481-81-0. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us