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3,5-Bis(phenylmethoxy)benzenamine structure
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3,5-Bis(phenylmethoxy)benzenamine

TL;DR: 3,5-Bis(phenylmethoxy)benzenamine (CAS 156450-04-3) is a chemical compound with molecular formula C20H19NO2 and molecular weight 305.14157 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3,5-bis(phenylmethoxy)aniline

Also Known As: 3,5-bis(phenylmethoxy)aniline, 3,5-Bis(phenylmethoxy)benzenamine

CAS Number
156450-04-3
Molecular Formula
C20H19NO2
Molecular Weight
305.14157 g/mol
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Application Areas

Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (3 patents) Organic Building Blocks (13 patents) Pharmaceutical Intermediates (1 patents)

Technical Specifications

Molecular FormulaC20H19NO2
Molecular Weight305.14157 g/mol
XLogP4.2
Topological Polar Surface Area (TPSA)44.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass305.14157 Da
Heavy Atoms23
Complexity294.0
SMILESC1=CC=C(C=C1)COC2=CC(=CC(=C2)N)OCC3=CC=CC=C3
InChIKeyGJKNIXBEIFOOSX-UHFFFAOYSA-N

Chemical Property Profile of 3,5-Bis(phenylmethoxy)benzenamine

XLogP
4.2
TPSA (Topological Polar Surface Area)
44.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
23
Complexity
294.0
Exact Mass
305.14157
Monoisotopic Mass
305.14157
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 3,5-Bis(phenylmethoxy)benzenamine

The XLogP value of 4.2 indicates that 3,5-Bis(phenylmethoxy)benzenamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.5 Ų, 3,5-Bis(phenylmethoxy)benzenamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3,5-Bis(phenylmethoxy)benzenamine 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 3,5-Bis(phenylmethoxy)benzenamine?

The CAS number of 3,5-Bis(phenylmethoxy)benzenamine is 156450-04-3.

What is the molecular formula of 3,5-Bis(phenylmethoxy)benzenamine?

The molecular formula of 3,5-Bis(phenylmethoxy)benzenamine is C20H19NO2.

What is the molecular weight of 3,5-Bis(phenylmethoxy)benzenamine?

The molecular weight of 3,5-Bis(phenylmethoxy)benzenamine is 305.14157 g/mol.

Where can I buy 3,5-Bis(phenylmethoxy)benzenamine?

You can request a quote for 3,5-Bis(phenylmethoxy)benzenamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3,5-Bis(phenylmethoxy)benzenamine?

Yes, CoreyChem provides custom synthesis services for 3,5-Bis(phenylmethoxy)benzenamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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