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Propylamine, 2-(p-chlorophenylthio)-N,N-dimethyl-, hydrochloride structure
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Propylamine, 2-(p-chlorophenylthio)-N,N-dimethyl-, hydrochloride

TL;DR: Propylamine, 2-(p-chlorophenylthio)-N,N-dimethyl-, hydrochloride (CAS 63957-18-6) is a chemical compound with molecular formula C11H17Cl2NS and molecular weight 265.04587 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(4-chlorophenyl)sulfanyl-N,N-dimethylpropan-1-amine;hydrochloride

Also Known As: USAF A-12637, Propylamine, 2-(p-chlorophenylthio)-N,N-dimethyl-, hydrochloride, N,N-Dimethyl-beta-(p-chlorophenylthio)-n-propylamine hydrochloride, n-Propylamine, N,N-dimethyl-beta(p-chlorophenylthio)-, hydrochloride, 1-propanamine, 2-[(4-chlorophenyl)thio]-n,n-dimethyl-, hydrochloride(1:1)

CAS Number
63957-18-6
Molecular Formula
C11H17Cl2NS
Molecular Weight
265.04587 g/mol
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Technical Specifications

Molecular FormulaC11H17Cl2NS
Molecular Weight265.04587 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)28.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass265.04587 Da
Heavy Atoms15
Complexity155.0
SMILESCC(CN(C)C)SC1=CC=C(C=C1)Cl.Cl
InChIKeyNVBYIQPQAPBXKT-UHFFFAOYSA-N

Chemical Property Profile of Propylamine, 2-(p-chlorophenylthio)-N,N-dimethyl-, hydrochloride

XLogP
3.8
TPSA (Topological Polar Surface Area)
28.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
15
Complexity
155.0
Exact Mass
265.04587
Monoisotopic Mass
265.04587
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, 2-(p-chlorophenylthio)-N,N-dimethyl-, hydrochloride

The XLogP value of 3.8 indicates that Propylamine, 2-(p-chlorophenylthio)-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 28.5 Ų, Propylamine, 2-(p-chlorophenylthio)-N,N-dimethyl-, hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Propylamine, 2-(p-chlorophenylthio)-N,N-dimethyl-, hydrochloride has 1 hydrogen bond donor(s) and 2 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, 2-(p-chlorophenylthio)-N,N-dimethyl-, hydrochloride?

The CAS number of Propylamine, 2-(p-chlorophenylthio)-N,N-dimethyl-, hydrochloride is 63957-18-6.

What is the molecular formula of Propylamine, 2-(p-chlorophenylthio)-N,N-dimethyl-, hydrochloride?

The molecular formula of Propylamine, 2-(p-chlorophenylthio)-N,N-dimethyl-, hydrochloride is C11H17Cl2NS.

What is the molecular weight of Propylamine, 2-(p-chlorophenylthio)-N,N-dimethyl-, hydrochloride?

The molecular weight of Propylamine, 2-(p-chlorophenylthio)-N,N-dimethyl-, hydrochloride is 265.04587 g/mol.

Where can I buy Propylamine, 2-(p-chlorophenylthio)-N,N-dimethyl-, hydrochloride?

You can request a quote for Propylamine, 2-(p-chlorophenylthio)-N,N-dimethyl-, hydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Propylamine, 2-(p-chlorophenylthio)-N,N-dimethyl-, hydrochloride?

Yes, CoreyChem provides custom synthesis services for Propylamine, 2-(p-chlorophenylthio)-N,N-dimethyl-, hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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