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3-(4-Chlorophenyl)-N,N-dimethyl-1-phenylpropan-1-amine structure
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3-(4-Chlorophenyl)-N,N-dimethyl-1-phenylpropan-1-amine

TL;DR: 3-(4-Chlorophenyl)-N,N-dimethyl-1-phenylpropan-1-amine (CAS 100427-87-0) is a chemical compound with molecular formula C17H20ClN and molecular weight 273.12842 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(4-chlorophenyl)-N,N-dimethyl-1-phenylpropan-1-amine

Also Known As: 3-(4-chlorophenyl)-N,N-dimethyl-1-phenylpropan-1-amine, alpha-(p-Chlorophenethyl)-N,N-dimethylbenzylamine, BENZYLAMINE, alpha-(p-CHLOROPHENETHYL)-N,N-DIMETHYL-, [3-(4-CHLOROPHENYL)-1-PHENYLPROPYL]DIMETHYLAMINE, 4-Chloro-N,N-dimethyl-alpha-phenylbenzenepropan-1-amine

CAS Number
100427-87-0
Molecular Formula
C17H20ClN
Molecular Weight
273.12842 g/mol
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Technical Specifications

Molecular FormulaC17H20ClN
Molecular Weight273.12842 g/mol
XLogP4.7
Topological Polar Surface Area (TPSA)3.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds5
Exact Mass273.12842 Da
Heavy Atoms19
Complexity240.0
SMILESCN(C)C(CCC1=CC=C(C=C1)Cl)C2=CC=CC=C2
InChIKeyPQPNFWBVAGASKB-UHFFFAOYSA-N

Chemical Property Profile of 3-(4-Chlorophenyl)-N,N-dimethyl-1-phenylpropan-1-amine

XLogP
4.7
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
5
Heavy Atoms
19
Complexity
240.0
Exact Mass
273.12842
Monoisotopic Mass
273.12842
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-Chlorophenyl)-N,N-dimethyl-1-phenylpropan-1-amine

The XLogP value of 4.7 indicates that 3-(4-Chlorophenyl)-N,N-dimethyl-1-phenylpropan-1-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, 3-(4-Chlorophenyl)-N,N-dimethyl-1-phenylpropan-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(4-Chlorophenyl)-N,N-dimethyl-1-phenylpropan-1-amine has 0 hydrogen bond donor(s) and 1 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-(4-Chlorophenyl)-N,N-dimethyl-1-phenylpropan-1-amine?

The CAS number of 3-(4-Chlorophenyl)-N,N-dimethyl-1-phenylpropan-1-amine is 100427-87-0.

What is the molecular formula of 3-(4-Chlorophenyl)-N,N-dimethyl-1-phenylpropan-1-amine?

The molecular formula of 3-(4-Chlorophenyl)-N,N-dimethyl-1-phenylpropan-1-amine is C17H20ClN.

What is the molecular weight of 3-(4-Chlorophenyl)-N,N-dimethyl-1-phenylpropan-1-amine?

The molecular weight of 3-(4-Chlorophenyl)-N,N-dimethyl-1-phenylpropan-1-amine is 273.12842 g/mol.

Where can I buy 3-(4-Chlorophenyl)-N,N-dimethyl-1-phenylpropan-1-amine?

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

Does CoreyChem offer custom synthesis for 3-(4-Chlorophenyl)-N,N-dimethyl-1-phenylpropan-1-amine?

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

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