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5-Bromo-1,2,3,4-tetrahydro-2-ethylisoquinolin-8-amine structure
Fine Chemical

5-Bromo-1,2,3,4-tetrahydro-2-ethylisoquinolin-8-amine

TL;DR: 5-Bromo-1,2,3,4-tetrahydro-2-ethylisoquinolin-8-amine (CAS 156694-01-8) is a chemical compound with molecular formula C11H15BrN2 and molecular weight 254.04185 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-bromo-2-ethyl-3,4-dihydro-1H-isoquinolin-8-amine

Also Known As: 5-bromo-2-ethyl-1,2,3,4-tetrahydro-8-isoquinolinamine, 5-bromo-2-ethyl-3,4-dihydro-1H-isoquinolin-8-amine, 5-Bromo-1,2,3,4-tetrahydro-2-ethylisoquinolin-8-amine

CAS Number
156694-01-8
Molecular Formula
C11H15BrN2
Molecular Weight
254.04185 g/mol
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Technical Specifications

Molecular FormulaC11H15BrN2
Molecular Weight254.04185 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)29.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass254.04185 Da
Heavy Atoms14
Complexity198.0
SMILESCCN1CCC2=C(C=CC(=C2C1)N)Br
InChIKeyNNYKQGWWEFCFLE-UHFFFAOYSA-N

Chemical Property Profile of 5-Bromo-1,2,3,4-tetrahydro-2-ethylisoquinolin-8-amine

XLogP
2.2
TPSA (Topological Polar Surface Area)
29.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
14
Complexity
198.0
Exact Mass
254.04185
Monoisotopic Mass
254.04185
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 5-Bromo-1,2,3,4-tetrahydro-2-ethylisoquinolin-8-amine

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-Bromo-1,2,3,4-tetrahydro-2-ethylisoquinolin-8-amine. With a topological polar surface area (TPSA) of 29.3 Ų, 5-Bromo-1,2,3,4-tetrahydro-2-ethylisoquinolin-8-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5-Bromo-1,2,3,4-tetrahydro-2-ethylisoquinolin-8-amine 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 5-Bromo-1,2,3,4-tetrahydro-2-ethylisoquinolin-8-amine?

The CAS number of 5-Bromo-1,2,3,4-tetrahydro-2-ethylisoquinolin-8-amine is 156694-01-8.

What is the molecular formula of 5-Bromo-1,2,3,4-tetrahydro-2-ethylisoquinolin-8-amine?

The molecular formula of 5-Bromo-1,2,3,4-tetrahydro-2-ethylisoquinolin-8-amine is C11H15BrN2.

What is the molecular weight of 5-Bromo-1,2,3,4-tetrahydro-2-ethylisoquinolin-8-amine?

The molecular weight of 5-Bromo-1,2,3,4-tetrahydro-2-ethylisoquinolin-8-amine is 254.04185 g/mol.

Where can I buy 5-Bromo-1,2,3,4-tetrahydro-2-ethylisoquinolin-8-amine?

You can request a quote for 5-Bromo-1,2,3,4-tetrahydro-2-ethylisoquinolin-8-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 5-Bromo-1,2,3,4-tetrahydro-2-ethylisoquinolin-8-amine?

Yes, CoreyChem provides custom synthesis services for 5-Bromo-1,2,3,4-tetrahydro-2-ethylisoquinolin-8-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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