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(3-Chlorobenzo[b]thiophen-2-ylmethyl)methylamine structure
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(3-Chlorobenzo[b]thiophen-2-ylmethyl)methylamine

TL;DR: (3-Chlorobenzo[b]thiophen-2-ylmethyl)methylamine (CAS 132740-14-8) is a chemical compound with molecular formula C10H10ClNS and molecular weight 211.02225 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(3-chloro-1-benzothiophen-2-yl)-N-methylmethanamine

Also Known As: 1-(3-chloro-1-benzothien-2-yl)-N-methylmethanamine, (3-Chlorobenzo[b]thiophen-2-ylmethyl)methylamine, 3-chlorobenzo[b]thiophen-2-ylmethyl methylamine, Benzo[b]thiophene-2-methanamine, 3-chloro-N-methyl-, Y-5092

CAS Number
132740-14-8
Molecular Formula
C10H10ClNS
Molecular Weight
211.02225 g/mol
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Technical Specifications

Molecular FormulaC10H10ClNS
Molecular Weight211.02225 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)40.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass211.02225 Da
Heavy Atoms13
Complexity176.0
SMILESCNCC1=C(C2=CC=CC=C2S1)Cl
InChIKeyQCYSKGORFDRMGB-UHFFFAOYSA-N

Chemical Property Profile of (3-Chlorobenzo[b]thiophen-2-ylmethyl)methylamine

XLogP
3.0
TPSA (Topological Polar Surface Area)
40.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
13
Complexity
176.0
Exact Mass
211.02225
Monoisotopic Mass
211.02225
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-Chlorobenzo[b]thiophen-2-ylmethyl)methylamine

The XLogP value of 3.0 indicates that (3-Chlorobenzo[b]thiophen-2-ylmethyl)methylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.3 Ų, (3-Chlorobenzo[b]thiophen-2-ylmethyl)methylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (3-Chlorobenzo[b]thiophen-2-ylmethyl)methylamine 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 (3-Chlorobenzo[b]thiophen-2-ylmethyl)methylamine?

The CAS number of (3-Chlorobenzo[b]thiophen-2-ylmethyl)methylamine is 132740-14-8.

What is the molecular formula of (3-Chlorobenzo[b]thiophen-2-ylmethyl)methylamine?

The molecular formula of (3-Chlorobenzo[b]thiophen-2-ylmethyl)methylamine is C10H10ClNS.

What is the molecular weight of (3-Chlorobenzo[b]thiophen-2-ylmethyl)methylamine?

The molecular weight of (3-Chlorobenzo[b]thiophen-2-ylmethyl)methylamine is 211.02225 g/mol.

Where can I buy (3-Chlorobenzo[b]thiophen-2-ylmethyl)methylamine?

You can request a quote for (3-Chlorobenzo[b]thiophen-2-ylmethyl)methylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (3-Chlorobenzo[b]thiophen-2-ylmethyl)methylamine?

Yes, CoreyChem provides custom synthesis services for (3-Chlorobenzo[b]thiophen-2-ylmethyl)methylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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