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Benzoic acid, p-amino-, 2-(4-heptylamino)-1-propyl ester structure
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Benzoic acid, p-amino-, 2-(4-heptylamino)-1-propyl ester

TL;DR: Benzoic acid, p-amino-, 2-(4-heptylamino)-1-propyl ester (CAS 73713-51-6) is a chemical compound with molecular formula C17H28N2O2 and molecular weight 292.2151 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(heptan-4-ylamino)propyl 4-aminobenzoate

Also Known As: 2- propyl=p-aminobenzoate, 2-(heptan-4-ylamino)propyl 4-aminobenzoate, p-Aminobenzoic acid 2-(4-heptylamino)-1-propyl ester, 2-[(Heptan-4-yl)amino]propyl 4-aminobenzoate, 2-(1-Propylbutylamino)propyl=p-aminobenzoate

CAS Number
73713-51-6
Molecular Formula
C17H28N2O2
Molecular Weight
292.2151 g/mol
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Technical Specifications

Molecular FormulaC17H28N2O2
Molecular Weight292.2151 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)64.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds10
Exact Mass292.2151 Da
Heavy Atoms21
Complexity283.0
SMILESCCCC(CCC)NC(C)COC(=O)C1=CC=C(C=C1)N
InChIKeyBQKCOGCXXOGCFZ-UHFFFAOYSA-N

Chemical Property Profile of Benzoic acid, p-amino-, 2-(4-heptylamino)-1-propyl ester

XLogP
3.7
TPSA (Topological Polar Surface Area)
64.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
10
Heavy Atoms
21
Complexity
283.0
Exact Mass
292.2151
Monoisotopic Mass
292.2151
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-, 2-(4-heptylamino)-1-propyl ester

The XLogP value of 3.7 indicates that Benzoic acid, p-amino-, 2-(4-heptylamino)-1-propyl ester is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.4 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzoic acid, p-amino-, 2-(4-heptylamino)-1-propyl ester. Following Lipinski's Rule of Five, Benzoic acid, p-amino-, 2-(4-heptylamino)-1-propyl ester has 2 hydrogen bond donor(s) and 4 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-, 2-(4-heptylamino)-1-propyl ester?

The CAS number of Benzoic acid, p-amino-, 2-(4-heptylamino)-1-propyl ester is 73713-51-6.

What is the molecular formula of Benzoic acid, p-amino-, 2-(4-heptylamino)-1-propyl ester?

The molecular formula of Benzoic acid, p-amino-, 2-(4-heptylamino)-1-propyl ester is C17H28N2O2.

What is the molecular weight of Benzoic acid, p-amino-, 2-(4-heptylamino)-1-propyl ester?

The molecular weight of Benzoic acid, p-amino-, 2-(4-heptylamino)-1-propyl ester is 292.2151 g/mol.

Where can I buy Benzoic acid, p-amino-, 2-(4-heptylamino)-1-propyl ester?

You can request a quote for Benzoic acid, p-amino-, 2-(4-heptylamino)-1-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-, 2-(4-heptylamino)-1-propyl ester?

Yes, CoreyChem provides custom synthesis services for Benzoic acid, p-amino-, 2-(4-heptylamino)-1-propyl ester and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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