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3-[4-(2-chloro-1,2-diphenyl-ethenyl)phenoxy]-N,N-diethyl-propan-1-amine structure
Fine Chemical

3-[4-(2-chloro-1,2-diphenyl-ethenyl)phenoxy]-N,N-diethyl-propan-1-amine

TL;DR: 3-[4-(2-chloro-1,2-diphenyl-ethenyl)phenoxy]-N,N-diethyl-propan-1-amine (CAS 14158-69-1) is a chemical compound with molecular formula C33H38ClNO8 and molecular weight 611.2286 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethylpropan-1-amine;2-hydroxypropane-1,2,3-tricarboxylic acid

Also Known As: 3-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethylpropa, 3-[4-(2-chloro-1,2-diphenyl-ethenyl)phenoxy]-N,N-diethyl-propan-1-amine, 3-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethylpropan-1-amine; 2-hydroxypropane-1,2,3-tricarboxylic acid

CAS Number
14158-69-1
Molecular Formula
C33H38ClNO8
Molecular Weight
611.2286 g/mol
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Technical Specifications

Molecular FormulaC33H38ClNO8
Molecular Weight611.2286 g/mol
XLogP5.7042
Topological Polar Surface Area (TPSA)145.0 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors9
Rotatable Bonds15
Exact Mass611.2286 Da
Heavy Atoms43
Complexity722.0
SMILESCCN(CC)CCCOC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)Cl)C3=CC=CC=C3.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
InChIKeyGMOMPATYMROMCK-UHFFFAOYSA-N

Chemical Property Profile of 3-[4-(2-chloro-1,2-diphenyl-ethenyl)phenoxy]-N,N-diethyl-propan-1-amine

XLogP
5.7042
TPSA (Topological Polar Surface Area)
145.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
9
Rotatable Bonds
15
Heavy Atoms
43
Complexity
722.0
Exact Mass
611.2286
Monoisotopic Mass
611.2286
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-[4-(2-chloro-1,2-diphenyl-ethenyl)phenoxy]-N,N-diethyl-propan-1-amine

The XLogP value of 5.7042 indicates that 3-[4-(2-chloro-1,2-diphenyl-ethenyl)phenoxy]-N,N-diethyl-propan-1-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 145.0 Ų indicates high polarity, suggesting 3-[4-(2-chloro-1,2-diphenyl-ethenyl)phenoxy]-N,N-diethyl-propan-1-amine may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 3-[4-(2-chloro-1,2-diphenyl-ethenyl)phenoxy]-N,N-diethyl-propan-1-amine has 4 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 3-[4-(2-chloro-1,2-diphenyl-ethenyl)phenoxy]-N,N-diethyl-propan-1-amine?

The CAS number of 3-[4-(2-chloro-1,2-diphenyl-ethenyl)phenoxy]-N,N-diethyl-propan-1-amine is 14158-69-1.

What is the molecular formula of 3-[4-(2-chloro-1,2-diphenyl-ethenyl)phenoxy]-N,N-diethyl-propan-1-amine?

The molecular formula of 3-[4-(2-chloro-1,2-diphenyl-ethenyl)phenoxy]-N,N-diethyl-propan-1-amine is C33H38ClNO8.

What is the molecular weight of 3-[4-(2-chloro-1,2-diphenyl-ethenyl)phenoxy]-N,N-diethyl-propan-1-amine?

The molecular weight of 3-[4-(2-chloro-1,2-diphenyl-ethenyl)phenoxy]-N,N-diethyl-propan-1-amine is 611.2286 g/mol.

Where can I buy 3-[4-(2-chloro-1,2-diphenyl-ethenyl)phenoxy]-N,N-diethyl-propan-1-amine?

You can request a quote for 3-[4-(2-chloro-1,2-diphenyl-ethenyl)phenoxy]-N,N-diethyl-propan-1-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-[4-(2-chloro-1,2-diphenyl-ethenyl)phenoxy]-N,N-diethyl-propan-1-amine?

Yes, CoreyChem provides custom synthesis services for 3-[4-(2-chloro-1,2-diphenyl-ethenyl)phenoxy]-N,N-diethyl-propan-1-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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