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1-Propylamine, N,N-diethyl-3-(p-(phenoxymethyl)phenyl)- structure
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1-Propylamine, N,N-diethyl-3-(p-(phenoxymethyl)phenyl)-

TL;DR: 1-Propylamine, N,N-diethyl-3-(p-(phenoxymethyl)phenyl)- (CAS 105454-03-3) is a chemical compound with molecular formula C20H27NO and molecular weight 297.20926 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N,N-diethyl-3-[4-(phenoxymethyl)phenyl]propan-1-amine

Also Known As: 1-Propylamine, N,N-diethyl-3-(p-(phenoxymethyl)phenyl)-, N-(3-(p-Phenoxymethylphenyl)propyl)diethylamine, n,n-diethyl-3-[4-(phenoxymethyl)phenyl]propan-1-amine, Diethylamine, N-(3-(p-phenoxymethylphenyl)propyl)-, Propylamine, N,N-diethyl-3-(alpha-phenoxy-p-tolyl)-

CAS Number
105454-03-3
Molecular Formula
C20H27NO
Molecular Weight
297.20926 g/mol
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Technical Specifications

Molecular FormulaC20H27NO
Molecular Weight297.20926 g/mol
XLogP4.9
Topological Polar Surface Area (TPSA)12.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds9
Exact Mass297.20926 Da
Heavy Atoms22
Complexity263.0
SMILESCCN(CC)CCCC1=CC=C(C=C1)COC2=CC=CC=C2
InChIKeyKYRGLIWHGPAVHH-UHFFFAOYSA-N

Chemical Property Profile of 1-Propylamine, N,N-diethyl-3-(p-(phenoxymethyl)phenyl)-

XLogP
4.9
TPSA (Topological Polar Surface Area)
12.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
9
Heavy Atoms
22
Complexity
263.0
Exact Mass
297.20926
Monoisotopic Mass
297.20926
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 1-Propylamine, N,N-diethyl-3-(p-(phenoxymethyl)phenyl)-

The XLogP value of 4.9 indicates that 1-Propylamine, N,N-diethyl-3-(p-(phenoxymethyl)phenyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.5 Ų, 1-Propylamine, N,N-diethyl-3-(p-(phenoxymethyl)phenyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Propylamine, N,N-diethyl-3-(p-(phenoxymethyl)phenyl)- has 0 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 1-Propylamine, N,N-diethyl-3-(p-(phenoxymethyl)phenyl)-?

The CAS number of 1-Propylamine, N,N-diethyl-3-(p-(phenoxymethyl)phenyl)- is 105454-03-3.

What is the molecular formula of 1-Propylamine, N,N-diethyl-3-(p-(phenoxymethyl)phenyl)-?

The molecular formula of 1-Propylamine, N,N-diethyl-3-(p-(phenoxymethyl)phenyl)- is C20H27NO.

What is the molecular weight of 1-Propylamine, N,N-diethyl-3-(p-(phenoxymethyl)phenyl)-?

The molecular weight of 1-Propylamine, N,N-diethyl-3-(p-(phenoxymethyl)phenyl)- is 297.20926 g/mol.

Where can I buy 1-Propylamine, N,N-diethyl-3-(p-(phenoxymethyl)phenyl)-?

You can request a quote for 1-Propylamine, N,N-diethyl-3-(p-(phenoxymethyl)phenyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Propylamine, N,N-diethyl-3-(p-(phenoxymethyl)phenyl)-?

Yes, CoreyChem provides custom synthesis services for 1-Propylamine, N,N-diethyl-3-(p-(phenoxymethyl)phenyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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