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2-{[3-(Benzyloxy)benzyl]amino}-1-phenylpropan-1-ol structure
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2-{[3-(Benzyloxy)benzyl]amino}-1-phenylpropan-1-ol

TL;DR: 2-{[3-(Benzyloxy)benzyl]amino}-1-phenylpropan-1-ol (CAS 774551-03-0) is a chemical compound with molecular formula C23H25NO2 and molecular weight 347.18854 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-phenyl-2-[(3-phenylmethoxyphenyl)methylamino]propan-1-ol

Also Known As: AN-465/42885978, 2-{[3-(benzyloxy)benzyl]amino}-1-phenylpropan-1-ol, 1-phenyl-2-[(3-phenylmethoxyphenyl)methylamino]propan-1-ol, 2-{[3-(benzyloxy)benzyl]amino}-1-phenyl-1-propanol

CAS Number
774551-03-0
Molecular Formula
C23H25NO2
Molecular Weight
347.18854 g/mol
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Technical Specifications

Molecular FormulaC23H25NO2
Molecular Weight347.18854 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)41.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds8
Exact Mass347.18854 Da
Heavy Atoms26
Complexity376.0
SMILESCC(C(C1=CC=CC=C1)O)NCC2=CC(=CC=C2)OCC3=CC=CC=C3
InChIKeyPYOXLNRAYGCQDI-UHFFFAOYSA-N

Chemical Property Profile of 2-{[3-(Benzyloxy)benzyl]amino}-1-phenylpropan-1-ol

XLogP
4.0
TPSA (Topological Polar Surface Area)
41.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
8
Heavy Atoms
26
Complexity
376.0
Exact Mass
347.18854
Monoisotopic Mass
347.18854
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 2-{[3-(Benzyloxy)benzyl]amino}-1-phenylpropan-1-ol

The XLogP value of 4.0 indicates that 2-{[3-(Benzyloxy)benzyl]amino}-1-phenylpropan-1-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.5 Ų, 2-{[3-(Benzyloxy)benzyl]amino}-1-phenylpropan-1-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-{[3-(Benzyloxy)benzyl]amino}-1-phenylpropan-1-ol has 2 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 2-{[3-(Benzyloxy)benzyl]amino}-1-phenylpropan-1-ol?

The CAS number of 2-{[3-(Benzyloxy)benzyl]amino}-1-phenylpropan-1-ol is 774551-03-0.

What is the molecular formula of 2-{[3-(Benzyloxy)benzyl]amino}-1-phenylpropan-1-ol?

The molecular formula of 2-{[3-(Benzyloxy)benzyl]amino}-1-phenylpropan-1-ol is C23H25NO2.

What is the molecular weight of 2-{[3-(Benzyloxy)benzyl]amino}-1-phenylpropan-1-ol?

The molecular weight of 2-{[3-(Benzyloxy)benzyl]amino}-1-phenylpropan-1-ol is 347.18854 g/mol.

Where can I buy 2-{[3-(Benzyloxy)benzyl]amino}-1-phenylpropan-1-ol?

You can request a quote for 2-{[3-(Benzyloxy)benzyl]amino}-1-phenylpropan-1-ol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-{[3-(Benzyloxy)benzyl]amino}-1-phenylpropan-1-ol?

Yes, CoreyChem provides custom synthesis services for 2-{[3-(Benzyloxy)benzyl]amino}-1-phenylpropan-1-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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