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m-Anisidine, 4-(2-ethylbutoxy)-, hydrobromide structure
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m-Anisidine, 4-(2-ethylbutoxy)-, hydrobromide

TL;DR: m-Anisidine, 4-(2-ethylbutoxy)-, hydrobromide (CAS 15382-66-8) is a chemical compound with molecular formula C13H22BrNO2 and molecular weight 303.0834 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[4-(2-ethylbutoxy)-3-methoxyphenyl]azanium bromide

Also Known As: m-ANISIDINE, 4-(2-ETHYLBUTOXY)-, HYDROBROMIDE, M & B 5420, 4-(2-Ethylbutoxy)-m-anisidine hydrobromide, [4-(2-ethylbutoxy)-3-methoxyphenyl]azanium;bromide, [4-(2-ethylbutoxy)-3-methoxyphenyl]azanium bromide

CAS Number
15382-66-8
Molecular Formula
C13H22BrNO2
Molecular Weight
303.0834 g/mol
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Technical Specifications

Molecular FormulaC13H22BrNO2
Molecular Weight303.0834 g/mol
XLogP-0.61
Topological Polar Surface Area (TPSA)46.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass303.0834 Da
Heavy Atoms17
Complexity183.0
SMILESCCC(CC)COC1=C(C=C(C=C1)[NH3+])OC.[Br-]
InChIKeyAHBRGOKIYUKMJD-UHFFFAOYSA-N

Chemical Property Profile of m-Anisidine, 4-(2-ethylbutoxy)-, hydrobromide

XLogP
-0.61
TPSA (Topological Polar Surface Area)
46.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
17
Complexity
183.0
Exact Mass
303.0834
Monoisotopic Mass
303.0834
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 m-Anisidine, 4-(2-ethylbutoxy)-, hydrobromide

The XLogP value of -0.61 indicates that m-Anisidine, 4-(2-ethylbutoxy)-, hydrobromide is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 46.1 Ų, m-Anisidine, 4-(2-ethylbutoxy)-, hydrobromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, m-Anisidine, 4-(2-ethylbutoxy)-, hydrobromide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of m-Anisidine, 4-(2-ethylbutoxy)-, hydrobromide?

The CAS number of m-Anisidine, 4-(2-ethylbutoxy)-, hydrobromide is 15382-66-8.

What is the molecular formula of m-Anisidine, 4-(2-ethylbutoxy)-, hydrobromide?

The molecular formula of m-Anisidine, 4-(2-ethylbutoxy)-, hydrobromide is C13H22BrNO2.

What is the molecular weight of m-Anisidine, 4-(2-ethylbutoxy)-, hydrobromide?

The molecular weight of m-Anisidine, 4-(2-ethylbutoxy)-, hydrobromide is 303.0834 g/mol.

Where can I buy m-Anisidine, 4-(2-ethylbutoxy)-, hydrobromide?

You can request a quote for m-Anisidine, 4-(2-ethylbutoxy)-, hydrobromide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for m-Anisidine, 4-(2-ethylbutoxy)-, hydrobromide?

Yes, CoreyChem provides custom synthesis services for m-Anisidine, 4-(2-ethylbutoxy)-, hydrobromide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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