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Propylamine, 3-(p-chlorophenyl)-N,N-dimethyl-, hydrochloride structure
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Propylamine, 3-(p-chlorophenyl)-N,N-dimethyl-, hydrochloride

TL;DR: Propylamine, 3-(p-chlorophenyl)-N,N-dimethyl-, hydrochloride (CAS 63957-16-4) is a chemical compound with molecular formula C11H17Cl2N and molecular weight 233.0738 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(4-chlorophenyl)-N,N-dimethylpropan-1-amine;hydrochloride

Also Known As: USAF EL-77, Propylamine, 3-(p-chlorophenyl)-N,N-dimethyl-, hydrochloride, N,N-Dimethyl-3-(p-chlorophenyl)-propylamine hydrochloride, Propylamine, N,N-dimethyl-3-(p-chlorophenyl)-, hydrochloride, Benzenepropanamine, 4-chloro-N,N-dimethyl-, hydrochloride

CAS Number
63957-16-4
Molecular Formula
C11H17Cl2N
Molecular Weight
233.0738 g/mol
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Technical Specifications

Molecular FormulaC11H17Cl2N
Molecular Weight233.0738 g/mol
XLogP3.26
Topological Polar Surface Area (TPSA)3.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds4
Exact Mass233.0738 Da
Heavy Atoms14
Complexity128.0
SMILESCN(C)CCCC1=CC=C(C=C1)Cl.Cl
InChIKeyKRHQZWRIBZKBPI-UHFFFAOYSA-N

Chemical Property Profile of Propylamine, 3-(p-chlorophenyl)-N,N-dimethyl-, hydrochloride

XLogP
3.26
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
14
Complexity
128.0
Exact Mass
233.0738
Monoisotopic Mass
233.0738
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 Propylamine, 3-(p-chlorophenyl)-N,N-dimethyl-, hydrochloride

The XLogP value of 3.26 indicates that Propylamine, 3-(p-chlorophenyl)-N,N-dimethyl-, hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, Propylamine, 3-(p-chlorophenyl)-N,N-dimethyl-, hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Propylamine, 3-(p-chlorophenyl)-N,N-dimethyl-, hydrochloride has 1 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 Propylamine, 3-(p-chlorophenyl)-N,N-dimethyl-, hydrochloride?

The CAS number of Propylamine, 3-(p-chlorophenyl)-N,N-dimethyl-, hydrochloride is 63957-16-4.

What is the molecular formula of Propylamine, 3-(p-chlorophenyl)-N,N-dimethyl-, hydrochloride?

The molecular formula of Propylamine, 3-(p-chlorophenyl)-N,N-dimethyl-, hydrochloride is C11H17Cl2N.

What is the molecular weight of Propylamine, 3-(p-chlorophenyl)-N,N-dimethyl-, hydrochloride?

The molecular weight of Propylamine, 3-(p-chlorophenyl)-N,N-dimethyl-, hydrochloride is 233.0738 g/mol.

Where can I buy Propylamine, 3-(p-chlorophenyl)-N,N-dimethyl-, hydrochloride?

You can request a quote for Propylamine, 3-(p-chlorophenyl)-N,N-dimethyl-, hydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Propylamine, 3-(p-chlorophenyl)-N,N-dimethyl-, hydrochloride?

Yes, CoreyChem provides custom synthesis services for Propylamine, 3-(p-chlorophenyl)-N,N-dimethyl-, hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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