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Benzo(b)thiophene-3-ethylamine, N,N-dimethyl- structure
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Benzo(b)thiophene-3-ethylamine, N,N-dimethyl-

TL;DR: Benzo(b)thiophene-3-ethylamine, N,N-dimethyl- (CAS 10275-64-6) is a chemical compound with molecular formula C12H15NS and molecular weight 205.09251 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(1-benzothiophen-3-yl)-N,N-dimethylethanamine

Also Known As: N,N-Dimethylbenzo(b)thiophene-3-ethylamine, 3-(2-(Dimethylamino)ethyl)benzo(b)thiophene, BENZO(b)THIOPHENE-3-ETHYLAMINE, N,N-DIMETHYL-, Benzo[b]thiophene-3-ethanamine, N,N-dimethyl-, Benzo[b]thiophene-3-ethylamine, N,N-dimethyl-

CAS Number
10275-64-6
Molecular Formula
C12H15NS
Molecular Weight
205.09251 g/mol
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Technical Specifications

Molecular FormulaC12H15NS
Molecular Weight205.09251 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)31.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass205.09251 Da
Heavy Atoms14
Complexity181.0
SMILESCN(C)CCC1=CSC2=CC=CC=C21
InChIKeyQAPUMUJBYRYLGE-UHFFFAOYSA-N

Chemical Property Profile of Benzo(b)thiophene-3-ethylamine, N,N-dimethyl-

XLogP
3.2
TPSA (Topological Polar Surface Area)
31.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
14
Complexity
181.0
Exact Mass
205.09251
Monoisotopic Mass
205.09251
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 Benzo(b)thiophene-3-ethylamine, N,N-dimethyl-

The XLogP value of 3.2 indicates that Benzo(b)thiophene-3-ethylamine, N,N-dimethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 31.5 Ų, Benzo(b)thiophene-3-ethylamine, N,N-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzo(b)thiophene-3-ethylamine, N,N-dimethyl- has 0 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 Benzo(b)thiophene-3-ethylamine, N,N-dimethyl-?

The CAS number of Benzo(b)thiophene-3-ethylamine, N,N-dimethyl- is 10275-64-6.

What is the molecular formula of Benzo(b)thiophene-3-ethylamine, N,N-dimethyl-?

The molecular formula of Benzo(b)thiophene-3-ethylamine, N,N-dimethyl- is C12H15NS.

What is the molecular weight of Benzo(b)thiophene-3-ethylamine, N,N-dimethyl-?

The molecular weight of Benzo(b)thiophene-3-ethylamine, N,N-dimethyl- is 205.09251 g/mol.

Where can I buy Benzo(b)thiophene-3-ethylamine, N,N-dimethyl-?

You can request a quote for Benzo(b)thiophene-3-ethylamine, N,N-dimethyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzo(b)thiophene-3-ethylamine, N,N-dimethyl-?

Yes, CoreyChem provides custom synthesis services for Benzo(b)thiophene-3-ethylamine, N,N-dimethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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