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2-(Diethylamino)ethyl 3-phenylprop-2-enoate structure
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2-(Diethylamino)ethyl 3-phenylprop-2-enoate

TL;DR: 2-(Diethylamino)ethyl 3-phenylprop-2-enoate (CAS 10369-88-7) is a chemical compound with molecular formula C15H21NO2 and molecular weight 247.15723 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(diethylamino)ethyl 3-phenylprop-2-enoate

Also Known As: 2-diethylaminoethyl 3-phenylprop-2-enoate, Cinnamic acid, 2-(diethylamino)ethyl ester, 2-(diethylamino)ethyl 3-phenylprop-2-enoate, 2-(diethylamino)ethyl (E)-3-phenylprop-2-enoate

CAS Number
10369-88-7
Molecular Formula
C15H21NO2
Molecular Weight
247.15723 g/mol
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Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Electronic Chemicals (2 patents)

Technical Specifications

Molecular FormulaC15H21NO2
Molecular Weight247.15723 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)29.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds8
Exact Mass247.15723 Da
Heavy Atoms18
Complexity253.0
SMILESCCN(CC)CCOC(=O)C=CC1=CC=CC=C1
InChIKeyIOCWNULEZRQWMS-UHFFFAOYSA-N

Chemical Property Profile of 2-(Diethylamino)ethyl 3-phenylprop-2-enoate

XLogP
3.4
TPSA (Topological Polar Surface Area)
29.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
8
Heavy Atoms
18
Complexity
253.0
Exact Mass
247.15723
Monoisotopic Mass
247.15723
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-(Diethylamino)ethyl 3-phenylprop-2-enoate

The XLogP value of 3.4 indicates that 2-(Diethylamino)ethyl 3-phenylprop-2-enoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.5 Ų, 2-(Diethylamino)ethyl 3-phenylprop-2-enoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(Diethylamino)ethyl 3-phenylprop-2-enoate has 0 hydrogen bond donor(s) and 3 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-(Diethylamino)ethyl 3-phenylprop-2-enoate?

The CAS number of 2-(Diethylamino)ethyl 3-phenylprop-2-enoate is 10369-88-7.

What is the molecular formula of 2-(Diethylamino)ethyl 3-phenylprop-2-enoate?

The molecular formula of 2-(Diethylamino)ethyl 3-phenylprop-2-enoate is C15H21NO2.

What is the molecular weight of 2-(Diethylamino)ethyl 3-phenylprop-2-enoate?

The molecular weight of 2-(Diethylamino)ethyl 3-phenylprop-2-enoate is 247.15723 g/mol.

Where can I buy 2-(Diethylamino)ethyl 3-phenylprop-2-enoate?

You can request a quote for 2-(Diethylamino)ethyl 3-phenylprop-2-enoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(Diethylamino)ethyl 3-phenylprop-2-enoate?

Yes, CoreyChem provides custom synthesis services for 2-(Diethylamino)ethyl 3-phenylprop-2-enoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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