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3-(Dimethylamino)propyl 2-(4-fluorophenoxy)acetate hydrochloride structure
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3-(Dimethylamino)propyl 2-(4-fluorophenoxy)acetate hydrochloride

TL;DR: 3-(Dimethylamino)propyl 2-(4-fluorophenoxy)acetate hydrochloride (CAS 1049790-54-6) is a chemical compound with molecular formula C13H19ClFNO3 and molecular weight 291.10376 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(dimethylamino)propyl 2-(4-fluorophenoxy)acetate;hydrochloride

Also Known As: 3-(dimethylamino)propyl 2-(4-fluorophenoxy)acetate hydrochloride, 3-dimethylaminopropyl 2-(4-fluorophenoxy)acetate Hydrochloride

CAS Number
1049790-54-6
Molecular Formula
C13H19ClFNO3
Molecular Weight
291.10376 g/mol
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Technical Specifications

Molecular FormulaC13H19ClFNO3
Molecular Weight291.10376 g/mol
XLogP2.1212
Topological Polar Surface Area (TPSA)38.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds8
Exact Mass291.10376 Da
Heavy Atoms19
Complexity240.0
SMILESCN(C)CCCOC(=O)COC1=CC=C(C=C1)F.Cl
InChIKeyJCHOLWMQDHWBSE-UHFFFAOYSA-N

Chemical Property Profile of 3-(Dimethylamino)propyl 2-(4-fluorophenoxy)acetate hydrochloride

XLogP
2.1212
TPSA (Topological Polar Surface Area)
38.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
8
Heavy Atoms
19
Complexity
240.0
Exact Mass
291.10376
Monoisotopic Mass
291.10376
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-(Dimethylamino)propyl 2-(4-fluorophenoxy)acetate hydrochloride

The XLogP value of 2.1212 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(Dimethylamino)propyl 2-(4-fluorophenoxy)acetate hydrochloride. With a topological polar surface area (TPSA) of 38.8 Ų, 3-(Dimethylamino)propyl 2-(4-fluorophenoxy)acetate hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(Dimethylamino)propyl 2-(4-fluorophenoxy)acetate hydrochloride 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 3-(Dimethylamino)propyl 2-(4-fluorophenoxy)acetate hydrochloride?

The CAS number of 3-(Dimethylamino)propyl 2-(4-fluorophenoxy)acetate hydrochloride is 1049790-54-6.

What is the molecular formula of 3-(Dimethylamino)propyl 2-(4-fluorophenoxy)acetate hydrochloride?

The molecular formula of 3-(Dimethylamino)propyl 2-(4-fluorophenoxy)acetate hydrochloride is C13H19ClFNO3.

What is the molecular weight of 3-(Dimethylamino)propyl 2-(4-fluorophenoxy)acetate hydrochloride?

The molecular weight of 3-(Dimethylamino)propyl 2-(4-fluorophenoxy)acetate hydrochloride is 291.10376 g/mol.

Where can I buy 3-(Dimethylamino)propyl 2-(4-fluorophenoxy)acetate hydrochloride?

You can request a quote for 3-(Dimethylamino)propyl 2-(4-fluorophenoxy)acetate hydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-(Dimethylamino)propyl 2-(4-fluorophenoxy)acetate hydrochloride?

Yes, CoreyChem provides custom synthesis services for 3-(Dimethylamino)propyl 2-(4-fluorophenoxy)acetate hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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