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2-Thiophenamine, 5-(1,1-dimethylethyl)-N,N-dimethyl- structure
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2-Thiophenamine, 5-(1,1-dimethylethyl)-N,N-dimethyl-

TL;DR: 2-Thiophenamine, 5-(1,1-dimethylethyl)-N,N-dimethyl- (CAS 109548-93-8) is a chemical compound with molecular formula C10H17NS and molecular weight 183.10817 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-tert-butyl-N,N-dimethylthiophen-2-amine

Also Known As: 5-tert-butyl-N,N-dimethylthiophen-2-amine, [5-(tert-butyl)(2-thienyl)]dimethylamine, 2-Thiophenamine, 5-(1,1-dimethylethyl)-N,N-dimethyl-, N,N-dimethyl-5-tert-butyl-thiophen-2-amine, 5-(tert-butyl)-N,N-dimethylthiophen-2-amine

CAS Number
109548-93-8
Molecular Formula
C10H17NS
Molecular Weight
183.10817 g/mol
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Technical Specifications

Molecular FormulaC10H17NS
Molecular Weight183.10817 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)31.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass183.10817 Da
Heavy Atoms12
Complexity148.0
SMILESCC(C)(C)C1=CC=C(S1)N(C)C
InChIKeyJMZHZKZTHAFJTD-UHFFFAOYSA-N

Chemical Property Profile of 2-Thiophenamine, 5-(1,1-dimethylethyl)-N,N-dimethyl-

XLogP
3.8
TPSA (Topological Polar Surface Area)
31.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
12
Complexity
148.0
Exact Mass
183.10817
Monoisotopic Mass
183.10817
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 2-Thiophenamine, 5-(1,1-dimethylethyl)-N,N-dimethyl-

The XLogP value of 3.8 indicates that 2-Thiophenamine, 5-(1,1-dimethylethyl)-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, 2-Thiophenamine, 5-(1,1-dimethylethyl)-N,N-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Thiophenamine, 5-(1,1-dimethylethyl)-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 2-Thiophenamine, 5-(1,1-dimethylethyl)-N,N-dimethyl-?

The CAS number of 2-Thiophenamine, 5-(1,1-dimethylethyl)-N,N-dimethyl- is 109548-93-8.

What is the molecular formula of 2-Thiophenamine, 5-(1,1-dimethylethyl)-N,N-dimethyl-?

The molecular formula of 2-Thiophenamine, 5-(1,1-dimethylethyl)-N,N-dimethyl- is C10H17NS.

What is the molecular weight of 2-Thiophenamine, 5-(1,1-dimethylethyl)-N,N-dimethyl-?

The molecular weight of 2-Thiophenamine, 5-(1,1-dimethylethyl)-N,N-dimethyl- is 183.10817 g/mol.

Where can I buy 2-Thiophenamine, 5-(1,1-dimethylethyl)-N,N-dimethyl-?

You can request a quote for 2-Thiophenamine, 5-(1,1-dimethylethyl)-N,N-dimethyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Thiophenamine, 5-(1,1-dimethylethyl)-N,N-dimethyl-?

Yes, CoreyChem provides custom synthesis services for 2-Thiophenamine, 5-(1,1-dimethylethyl)-N,N-dimethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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