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[N(E)]-4-Bromo-N-[(2,6-dichlorophenyl)methylene]benzenamine structure
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[N(E)]-4-Bromo-N-[(2,6-dichlorophenyl)methylene]benzenamine

TL;DR: [N(E)]-4-Bromo-N-[(2,6-dichlorophenyl)methylene]benzenamine (CAS 1680180-82-8) is a chemical compound with molecular formula C13H8BrCl2N and molecular weight 326.92172 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(4-bromophenyl)-1-(2,6-dichlorophenyl)methanimine

Also Known As: N-(2,6-Dichlorobenzylidene)-4-bromoaniline, N-(4-bromophenyl)-1-(2,6-dichlorophenyl)methanimine, [N(E)]-4-BROMO-N-[(2,6-DICHLOROPHENYL)METHYLENE]BENZENAMINE, J3.420.837I, (4-bromophenyl)(2,6-dichlorobenzylidene)amine

CAS Number
1680180-82-8
Molecular Formula
C13H8BrCl2N
Molecular Weight
326.92172 g/mol
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Technical Specifications

Molecular FormulaC13H8BrCl2N
Molecular Weight326.92172 g/mol
XLogP5.2
Topological Polar Surface Area (TPSA)12.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds2
Exact Mass326.92172 Da
Heavy Atoms17
Complexity254.0
SMILESC1=CC(=C(C(=C1)Cl)C=NC2=CC=C(C=C2)Br)Cl
InChIKeyIZKXYVQWWOQLOW-UHFFFAOYSA-N

Chemical Property Profile of [N(E)]-4-Bromo-N-[(2,6-dichlorophenyl)methylene]benzenamine

XLogP
5.2
TPSA (Topological Polar Surface Area)
12.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
17
Complexity
254.0
Exact Mass
326.92172
Monoisotopic Mass
326.92172
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(E)]-4-Bromo-N-[(2,6-dichlorophenyl)methylene]benzenamine

The XLogP value of 5.2 indicates that [N(E)]-4-Bromo-N-[(2,6-dichlorophenyl)methylene]benzenamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.4 Ų, [N(E)]-4-Bromo-N-[(2,6-dichlorophenyl)methylene]benzenamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [N(E)]-4-Bromo-N-[(2,6-dichlorophenyl)methylene]benzenamine has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of [N(E)]-4-Bromo-N-[(2,6-dichlorophenyl)methylene]benzenamine?

The CAS number of [N(E)]-4-Bromo-N-[(2,6-dichlorophenyl)methylene]benzenamine is 1680180-82-8.

What is the molecular formula of [N(E)]-4-Bromo-N-[(2,6-dichlorophenyl)methylene]benzenamine?

The molecular formula of [N(E)]-4-Bromo-N-[(2,6-dichlorophenyl)methylene]benzenamine is C13H8BrCl2N.

What is the molecular weight of [N(E)]-4-Bromo-N-[(2,6-dichlorophenyl)methylene]benzenamine?

The molecular weight of [N(E)]-4-Bromo-N-[(2,6-dichlorophenyl)methylene]benzenamine is 326.92172 g/mol.

Where can I buy [N(E)]-4-Bromo-N-[(2,6-dichlorophenyl)methylene]benzenamine?

You can request a quote for [N(E)]-4-Bromo-N-[(2,6-dichlorophenyl)methylene]benzenamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for [N(E)]-4-Bromo-N-[(2,6-dichlorophenyl)methylene]benzenamine?

Yes, CoreyChem provides custom synthesis services for [N(E)]-4-Bromo-N-[(2,6-dichlorophenyl)methylene]benzenamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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