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3-[2-(Phenethyl-propyl-amino)-ethyl]-phenol; hydrobromide structure
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3-[2-(Phenethyl-propyl-amino)-ethyl]-phenol; hydrobromide

TL;DR: 3-[2-(Phenethyl-propyl-amino)-ethyl]-phenol; hydrobromide (CAS 315209-09-7) is a chemical compound with molecular formula C19H25NO and molecular weight 283.1936 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-[2-[2-phenylethyl(propyl)amino]ethyl]phenol

Also Known As: 3-[2-(Phenethylpropylamino)ethyl]phenol, RU 24213, 3-[2-[phenethyl(propyl)amino]ethyl]phenol, 3-[2-[(2-Phenylethyl)propylamino]ethyl]phenol, 3-{2-[(2-phenylethyl)(propyl)amino]ethyl}phenol

CAS Number
315209-09-7
Molecular Formula
C19H25NO
Molecular Weight
283.1936 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Organic Building Blocks (2 patents) Pharmaceutical Intermediates (1 patents)

Technical Specifications

Molecular FormulaC19H25NO
Molecular Weight283.1936 g/mol
XLogP4.7
Topological Polar Surface Area (TPSA)23.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds8
Exact Mass283.1936 Da
Heavy Atoms21
Complexity262.0
SMILESCCCN(CCC1=CC=CC=C1)CCC2=CC(=CC=C2)O
InChIKeyQUZUPTMNMJTYGL-UHFFFAOYSA-N

Chemical Property Profile of 3-[2-(Phenethyl-propyl-amino)-ethyl]-phenol; hydrobromide

XLogP
4.7
TPSA (Topological Polar Surface Area)
23.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
8
Heavy Atoms
21
Complexity
262.0
Exact Mass
283.1936
Monoisotopic Mass
283.1936
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-[2-(Phenethyl-propyl-amino)-ethyl]-phenol; hydrobromide

The XLogP value of 4.7 indicates that 3-[2-(Phenethyl-propyl-amino)-ethyl]-phenol; hydrobromide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.5 Ų, 3-[2-(Phenethyl-propyl-amino)-ethyl]-phenol; hydrobromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-[2-(Phenethyl-propyl-amino)-ethyl]-phenol; hydrobromide has 1 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 3-[2-(Phenethyl-propyl-amino)-ethyl]-phenol; hydrobromide?

The CAS number of 3-[2-(Phenethyl-propyl-amino)-ethyl]-phenol; hydrobromide is 315209-09-7.

What is the molecular formula of 3-[2-(Phenethyl-propyl-amino)-ethyl]-phenol; hydrobromide?

The molecular formula of 3-[2-(Phenethyl-propyl-amino)-ethyl]-phenol; hydrobromide is C19H25NO.

What is the molecular weight of 3-[2-(Phenethyl-propyl-amino)-ethyl]-phenol; hydrobromide?

The molecular weight of 3-[2-(Phenethyl-propyl-amino)-ethyl]-phenol; hydrobromide is 283.1936 g/mol.

Where can I buy 3-[2-(Phenethyl-propyl-amino)-ethyl]-phenol; hydrobromide?

You can request a quote for 3-[2-(Phenethyl-propyl-amino)-ethyl]-phenol; hydrobromide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-[2-(Phenethyl-propyl-amino)-ethyl]-phenol; hydrobromide?

Yes, CoreyChem provides custom synthesis services for 3-[2-(Phenethyl-propyl-amino)-ethyl]-phenol; hydrobromide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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