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Benzoic acid, p-amino-, 3-(beta-(dipropylamino)ethoxy)propyl ester structure
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Benzoic acid, p-amino-, 3-(beta-(dipropylamino)ethoxy)propyl ester

TL;DR: Benzoic acid, p-amino-, 3-(beta-(dipropylamino)ethoxy)propyl ester (CAS 63917-78-2) is a chemical compound with molecular formula C18H30N2O3 and molecular weight 322.22565 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-[2-(dipropylamino)ethoxy]propyl 4-aminobenzoate

Also Known As: 3-[2-(dipropylamino)ethoxy]propyl 4-aminobenzoate, 3-(beta-(Dipropylamino)ethoxy)propyl p-aminobenzoate, BENZOIC ACID, p-AMINO-, 3-(beta-(DIPROPYLAMINO)ETHOXY)PROPYL ESTER, 3-[beta-(Dipropylamino)ethoxy]propyl=p-aminobenzoate, 1-Propanol, 3-[2-(dipropylamino)ethoxy]-, 4-aminobenzoate (ester)

CAS Number
63917-78-2
Molecular Formula
C18H30N2O3
Molecular Weight
322.22565 g/mol
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Technical Specifications

Molecular FormulaC18H30N2O3
Molecular Weight322.22565 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)64.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds13
Exact Mass322.22565 Da
Heavy Atoms23
Complexity299.0
SMILESCCCN(CCC)CCOCCCOC(=O)C1=CC=C(C=C1)N
InChIKeyUAYKDHALAVBVGN-UHFFFAOYSA-N

Chemical Property Profile of Benzoic acid, p-amino-, 3-(beta-(dipropylamino)ethoxy)propyl ester

XLogP
3.1
TPSA (Topological Polar Surface Area)
64.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
13
Heavy Atoms
23
Complexity
299.0
Exact Mass
322.22565
Monoisotopic Mass
322.22565
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 Benzoic acid, p-amino-, 3-(beta-(dipropylamino)ethoxy)propyl ester

The XLogP value of 3.1 indicates that Benzoic acid, p-amino-, 3-(beta-(dipropylamino)ethoxy)propyl ester is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.8 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzoic acid, p-amino-, 3-(beta-(dipropylamino)ethoxy)propyl ester. Following Lipinski's Rule of Five, Benzoic acid, p-amino-, 3-(beta-(dipropylamino)ethoxy)propyl ester has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Benzoic acid, p-amino-, 3-(beta-(dipropylamino)ethoxy)propyl ester?

The CAS number of Benzoic acid, p-amino-, 3-(beta-(dipropylamino)ethoxy)propyl ester is 63917-78-2.

What is the molecular formula of Benzoic acid, p-amino-, 3-(beta-(dipropylamino)ethoxy)propyl ester?

The molecular formula of Benzoic acid, p-amino-, 3-(beta-(dipropylamino)ethoxy)propyl ester is C18H30N2O3.

What is the molecular weight of Benzoic acid, p-amino-, 3-(beta-(dipropylamino)ethoxy)propyl ester?

The molecular weight of Benzoic acid, p-amino-, 3-(beta-(dipropylamino)ethoxy)propyl ester is 322.22565 g/mol.

Where can I buy Benzoic acid, p-amino-, 3-(beta-(dipropylamino)ethoxy)propyl ester?

You can request a quote for Benzoic acid, p-amino-, 3-(beta-(dipropylamino)ethoxy)propyl ester directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzoic acid, p-amino-, 3-(beta-(dipropylamino)ethoxy)propyl ester?

Yes, CoreyChem provides custom synthesis services for Benzoic acid, p-amino-, 3-(beta-(dipropylamino)ethoxy)propyl ester and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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