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Alpha-(4-bromophenylimino)-N,N-dimethyl-P-toluidine structure
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Alpha-(4-bromophenylimino)-N,N-dimethyl-P-toluidine

TL;DR: Alpha-(4-bromophenylimino)-N,N-dimethyl-P-toluidine (CAS 15485-29-7) is a chemical compound with molecular formula C15H15BrN2 and molecular weight 302.04187 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[(4-bromophenyl)iminomethyl]-N,N-dimethylaniline

Also Known As: 4-[(4-bromophenyl)iminomethyl]-N,N-dimethylaniline, 4-{(E)-[(4-bromophenyl)imino]methyl}-N,N-dimethylaniline, Alpha-(4-Bromophenylimino)-N,N-Dimethyl-P-Toluidine, 4-[(E)-[(4-bromophenyl)imino]methyl]-N,N-dimethylaniline, p-DIMETHYLAMINO BENZYLIDENE p-BROMOANIL

CAS Number
15485-29-7
Molecular Formula
C15H15BrN2
Molecular Weight
302.04187 g/mol
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Technical Specifications

Molecular FormulaC15H15BrN2
Molecular Weight302.04187 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)15.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass302.04187 Da
Heavy Atoms18
Complexity262.0
SMILESCN(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)Br
InChIKeyAPXXWOXAUKWLDQ-UHFFFAOYSA-N

Chemical Property Profile of Alpha-(4-bromophenylimino)-N,N-dimethyl-P-toluidine

XLogP
4.0
TPSA (Topological Polar Surface Area)
15.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
18
Complexity
262.0
Exact Mass
302.04187
Monoisotopic Mass
302.04187
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 Alpha-(4-bromophenylimino)-N,N-dimethyl-P-toluidine

The XLogP value of 4.0 indicates that Alpha-(4-bromophenylimino)-N,N-dimethyl-P-toluidine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 15.6 Ų, Alpha-(4-bromophenylimino)-N,N-dimethyl-P-toluidine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Alpha-(4-bromophenylimino)-N,N-dimethyl-P-toluidine has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Alpha-(4-bromophenylimino)-N,N-dimethyl-P-toluidine?

The CAS number of Alpha-(4-bromophenylimino)-N,N-dimethyl-P-toluidine is 15485-29-7.

What is the molecular formula of Alpha-(4-bromophenylimino)-N,N-dimethyl-P-toluidine?

The molecular formula of Alpha-(4-bromophenylimino)-N,N-dimethyl-P-toluidine is C15H15BrN2.

What is the molecular weight of Alpha-(4-bromophenylimino)-N,N-dimethyl-P-toluidine?

The molecular weight of Alpha-(4-bromophenylimino)-N,N-dimethyl-P-toluidine is 302.04187 g/mol.

Where can I buy Alpha-(4-bromophenylimino)-N,N-dimethyl-P-toluidine?

You can request a quote for Alpha-(4-bromophenylimino)-N,N-dimethyl-P-toluidine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Alpha-(4-bromophenylimino)-N,N-dimethyl-P-toluidine?

Yes, CoreyChem provides custom synthesis services for Alpha-(4-bromophenylimino)-N,N-dimethyl-P-toluidine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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