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Ethylamine, 2-(alpha-butylbenzylthio)-N,N-dimethyl- structure
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Ethylamine, 2-(alpha-butylbenzylthio)-N,N-dimethyl-

TL;DR: Ethylamine, 2-(alpha-butylbenzylthio)-N,N-dimethyl- (CAS 101086-85-5) is a chemical compound with molecular formula C15H25NS and molecular weight 251.17078 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N,N-dimethyl-2-(1-phenylpentylsulfanyl)ethanamine

Also Known As: 2-(alpha-Butylbenzylthio)-N,N-dimethylethylamine, N,N-dimethyl-2-(1-phenylpentylsulfanyl)ethanamine, ETHYLAMINE, 2-(alpha-BUTYLBENZYLTHIO)-N,N-DIMETHYL-, n,n-dimethyl-2-[(1-phenylpentyl)sulfanyl]ethanamine, N,N-Dimethyl-2-[(1-phenylpentyl)sulfanyl]ethan-1-amine

CAS Number
101086-85-5
Molecular Formula
C15H25NS
Molecular Weight
251.17078 g/mol
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Technical Specifications

Molecular FormulaC15H25NS
Molecular Weight251.17078 g/mol
XLogP4.2
Topological Polar Surface Area (TPSA)28.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds8
Exact Mass251.17078 Da
Heavy Atoms17
Complexity176.0
SMILESCCCCC(C1=CC=CC=C1)SCCN(C)C
InChIKeyDKVWUPYOCOZFHD-UHFFFAOYSA-N

Chemical Property Profile of Ethylamine, 2-(alpha-butylbenzylthio)-N,N-dimethyl-

XLogP
4.2
TPSA (Topological Polar Surface Area)
28.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
8
Heavy Atoms
17
Complexity
176.0
Exact Mass
251.17078
Monoisotopic Mass
251.17078
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 Ethylamine, 2-(alpha-butylbenzylthio)-N,N-dimethyl-

The XLogP value of 4.2 indicates that Ethylamine, 2-(alpha-butylbenzylthio)-N,N-dimethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.5 Ų, Ethylamine, 2-(alpha-butylbenzylthio)-N,N-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Ethylamine, 2-(alpha-butylbenzylthio)-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 Ethylamine, 2-(alpha-butylbenzylthio)-N,N-dimethyl-?

The CAS number of Ethylamine, 2-(alpha-butylbenzylthio)-N,N-dimethyl- is 101086-85-5.

What is the molecular formula of Ethylamine, 2-(alpha-butylbenzylthio)-N,N-dimethyl-?

The molecular formula of Ethylamine, 2-(alpha-butylbenzylthio)-N,N-dimethyl- is C15H25NS.

What is the molecular weight of Ethylamine, 2-(alpha-butylbenzylthio)-N,N-dimethyl-?

The molecular weight of Ethylamine, 2-(alpha-butylbenzylthio)-N,N-dimethyl- is 251.17078 g/mol.

Where can I buy Ethylamine, 2-(alpha-butylbenzylthio)-N,N-dimethyl-?

You can request a quote for Ethylamine, 2-(alpha-butylbenzylthio)-N,N-dimethyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Ethylamine, 2-(alpha-butylbenzylthio)-N,N-dimethyl-?

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

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