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1-(4-Chlorophenyl)-N,N-dimethyl-1-ethyl-(4-phenyl)but-3-en-1-ylamine structure
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1-(4-Chlorophenyl)-N,N-dimethyl-1-ethyl-(4-phenyl)but-3-en-1-ylamine

TL;DR: 1-(4-Chlorophenyl)-N,N-dimethyl-1-ethyl-(4-phenyl)but-3-en-1-ylamine (CAS 141034-43-7) is a chemical compound with molecular formula C20H25Cl2N and molecular weight 349.1364 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(E)-3-(4-chlorophenyl)-N,N-dimethyl-6-phenylhex-5-en-3-amine;hydrochloride

Also Known As: JO 1870, 1-(4-Chlorophenyl)-N,N-dimethyl-1-ethyl-(4-phenyl)but-3-en-1-ylamine, (E)-3-(4-chlorophenyl)-N,N-dimethyl-6-phenylhex-5-en-3-amine;hydrochloride, (E)-3-(4-chlorophenyl)-N,N-dimethyl-6-phenylhex-5-en-3-amine hydrochloride, Benzenemethanamine, 4-chloro-alpha-ethyl-N,N-dimethyl-alpha-(3-phenyl-2-propenyl), (-)-

CAS Number
141034-43-7
Molecular Formula
C20H25Cl2N
Molecular Weight
349.1364 g/mol
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Technical Specifications

Molecular FormulaC20H25Cl2N
Molecular Weight349.1364 g/mol
XLogP6.0322
Topological Polar Surface Area (TPSA)3.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds6
Exact Mass349.1364 Da
Heavy Atoms23
Complexity338.0
SMILESCCC(C/C=C/C1=CC=CC=C1)(C2=CC=C(C=C2)Cl)N(C)C.Cl
InChIKeyMGMLEOAQYQETSX-YGCVIUNWSA-N

Chemical Property Profile of 1-(4-Chlorophenyl)-N,N-dimethyl-1-ethyl-(4-phenyl)but-3-en-1-ylamine

XLogP
6.0322
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
6
Heavy Atoms
23
Complexity
338.0
Exact Mass
349.1364
Monoisotopic Mass
349.1364
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 1-(4-Chlorophenyl)-N,N-dimethyl-1-ethyl-(4-phenyl)but-3-en-1-ylamine

The XLogP value of 6.0322 indicates that 1-(4-Chlorophenyl)-N,N-dimethyl-1-ethyl-(4-phenyl)but-3-en-1-ylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, 1-(4-Chlorophenyl)-N,N-dimethyl-1-ethyl-(4-phenyl)but-3-en-1-ylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(4-Chlorophenyl)-N,N-dimethyl-1-ethyl-(4-phenyl)but-3-en-1-ylamine has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 1-(4-Chlorophenyl)-N,N-dimethyl-1-ethyl-(4-phenyl)but-3-en-1-ylamine?

The CAS number of 1-(4-Chlorophenyl)-N,N-dimethyl-1-ethyl-(4-phenyl)but-3-en-1-ylamine is 141034-43-7.

What is the molecular formula of 1-(4-Chlorophenyl)-N,N-dimethyl-1-ethyl-(4-phenyl)but-3-en-1-ylamine?

The molecular formula of 1-(4-Chlorophenyl)-N,N-dimethyl-1-ethyl-(4-phenyl)but-3-en-1-ylamine is C20H25Cl2N.

What is the molecular weight of 1-(4-Chlorophenyl)-N,N-dimethyl-1-ethyl-(4-phenyl)but-3-en-1-ylamine?

The molecular weight of 1-(4-Chlorophenyl)-N,N-dimethyl-1-ethyl-(4-phenyl)but-3-en-1-ylamine is 349.1364 g/mol.

Where can I buy 1-(4-Chlorophenyl)-N,N-dimethyl-1-ethyl-(4-phenyl)but-3-en-1-ylamine?

You can request a quote for 1-(4-Chlorophenyl)-N,N-dimethyl-1-ethyl-(4-phenyl)but-3-en-1-ylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(4-Chlorophenyl)-N,N-dimethyl-1-ethyl-(4-phenyl)but-3-en-1-ylamine?

Yes, CoreyChem provides custom synthesis services for 1-(4-Chlorophenyl)-N,N-dimethyl-1-ethyl-(4-phenyl)but-3-en-1-ylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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