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Propylamine, 2-(o-anisylthio)-N,N-dimethyl-, hydrochloride structure
Fine Chemical

Propylamine, 2-(o-anisylthio)-N,N-dimethyl-, hydrochloride

TL;DR: Propylamine, 2-(o-anisylthio)-N,N-dimethyl-, hydrochloride (CAS 63957-13-1) is a chemical compound with molecular formula C12H20ClNOS and molecular weight 261.0954 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: USAF A-12618, Propylamine, 2-(o-anisylthio)-N,N-dimethyl-, hydrochloride, N,N-Dimethyl-beta-(o-anisylthio)-n-propylamine hydrochloride, n-Propylamine, N,N-dimethyl-beta(o-anisylthio)-, hydrochloride, 2-[(2-methoxyphenyl)sulfanyl]-n,n-dimethylpropan-1-amine hydrochloride(1:1)

CAS Number
63957-13-1
Molecular Formula
C12H20ClNOS
Molecular Weight
261.0954 g/mol
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Technical Specifications

Molecular FormulaC12H20ClNOS
Molecular Weight261.0954 g/mol
XLogP3.16
Topological Polar Surface Area (TPSA)37.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass261.0954 Da
Heavy Atoms16
Complexity175.0
SMILESCC(CN(C)C)SC1=CC=CC=C1OC.Cl
InChIKeyNINOUYQZVNIKBL-UHFFFAOYSA-N

Chemical Property Profile of Propylamine, 2-(o-anisylthio)-N,N-dimethyl-, hydrochloride

XLogP
3.16
TPSA (Topological Polar Surface Area)
37.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
16
Complexity
175.0
Exact Mass
261.0954
Monoisotopic Mass
261.0954
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-(o-anisylthio)-N,N-dimethyl-, hydrochloride

The XLogP value of 3.16 indicates that Propylamine, 2-(o-anisylthio)-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 37.8 Ų, Propylamine, 2-(o-anisylthio)-N,N-dimethyl-, hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Propylamine, 2-(o-anisylthio)-N,N-dimethyl-, hydrochloride has 1 hydrogen bond donor(s) and 3 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-(o-anisylthio)-N,N-dimethyl-, hydrochloride?

The CAS number of Propylamine, 2-(o-anisylthio)-N,N-dimethyl-, hydrochloride is 63957-13-1.

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

The molecular formula of Propylamine, 2-(o-anisylthio)-N,N-dimethyl-, hydrochloride is C12H20ClNOS.

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

The molecular weight of Propylamine, 2-(o-anisylthio)-N,N-dimethyl-, hydrochloride is 261.0954 g/mol.

Where can I buy Propylamine, 2-(o-anisylthio)-N,N-dimethyl-, hydrochloride?

You can request a quote for Propylamine, 2-(o-anisylthio)-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-(o-anisylthio)-N,N-dimethyl-, hydrochloride?

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

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