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2-(4-Hydroxyphenyl)-N,N-di-n-propylcyclopropylamine structure
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2-(4-Hydroxyphenyl)-N,N-di-n-propylcyclopropylamine

TL;DR: 2-(4-Hydroxyphenyl)-N,N-di-n-propylcyclopropylamine (CAS 110826-39-6) is a chemical compound with molecular formula C15H23NO and molecular weight 233.17796 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[(1S,2R)-2-(dipropylamino)cyclopropyl]phenol

Also Known As: 4-OH-Dpca, 2-(4-Hydroxyphenyl)-N,N-di-n-propylcyclopropylamine, 4-[(1S,2R)-2-(dipropylamino)cyclopropyl]phenol, Phenol, 4-(2-(dipropylamino)cyclopropyl)-, trans-(+-)-

CAS Number
110826-39-6
Molecular Formula
C15H23NO
Molecular Weight
233.17796 g/mol
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Technical Specifications

Molecular FormulaC15H23NO
Molecular Weight233.17796 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)23.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds6
Exact Mass233.17796 Da
Heavy Atoms17
Complexity217.0
SMILESCCCN(CCC)[C@@H]1C[C@H]1C2=CC=C(C=C2)O
InChIKeyKYYDOJVIXFOGOC-LSDHHAIUSA-N

Chemical Property Profile of 2-(4-Hydroxyphenyl)-N,N-di-n-propylcyclopropylamine

XLogP
3.6
TPSA (Topological Polar Surface Area)
23.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
6
Heavy Atoms
17
Complexity
217.0
Exact Mass
233.17796
Monoisotopic Mass
233.17796
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-(4-Hydroxyphenyl)-N,N-di-n-propylcyclopropylamine

The XLogP value of 3.6 indicates that 2-(4-Hydroxyphenyl)-N,N-di-n-propylcyclopropylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.5 Ų, 2-(4-Hydroxyphenyl)-N,N-di-n-propylcyclopropylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-Hydroxyphenyl)-N,N-di-n-propylcyclopropylamine 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 2-(4-Hydroxyphenyl)-N,N-di-n-propylcyclopropylamine?

The CAS number of 2-(4-Hydroxyphenyl)-N,N-di-n-propylcyclopropylamine is 110826-39-6.

What is the molecular formula of 2-(4-Hydroxyphenyl)-N,N-di-n-propylcyclopropylamine?

The molecular formula of 2-(4-Hydroxyphenyl)-N,N-di-n-propylcyclopropylamine is C15H23NO.

What is the molecular weight of 2-(4-Hydroxyphenyl)-N,N-di-n-propylcyclopropylamine?

The molecular weight of 2-(4-Hydroxyphenyl)-N,N-di-n-propylcyclopropylamine is 233.17796 g/mol.

Where can I buy 2-(4-Hydroxyphenyl)-N,N-di-n-propylcyclopropylamine?

You can request a quote for 2-(4-Hydroxyphenyl)-N,N-di-n-propylcyclopropylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(4-Hydroxyphenyl)-N,N-di-n-propylcyclopropylamine?

Yes, CoreyChem provides custom synthesis services for 2-(4-Hydroxyphenyl)-N,N-di-n-propylcyclopropylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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