Global Supplier of Fine Chemicals · Established 2014
2-(Decahydroisoquinolin-2-yl)ethan-1-amine structure
Fine Chemical

2-(Decahydroisoquinolin-2-yl)ethan-1-amine

TL;DR: 2-(Decahydroisoquinolin-2-yl)ethan-1-amine (CAS 10533-14-9) is a chemical compound with molecular formula C11H22N2 and molecular weight 182.1783 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)ethanamine

Also Known As: 2-octahydroisoquinolin-2(1H)-ylethanamine, 2-(octahydroisoquinolin-2(1H)-yl)ethanamine, 2-Decahydroisochinolinethylamin, 2-(Decahydroisoquinolin-2-yl)ethan-1-amine, 2-(octahydro-1H-isoquinolin-2-yl)ethanamine

CAS Number
10533-14-9
Molecular Formula
C11H22N2
Molecular Weight
182.1783 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC11H22N2
Molecular Weight182.1783 g/mol
XLogP1.7
Topological Polar Surface Area (TPSA)29.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass182.1783 Da
Heavy Atoms13
Complexity158.0
SMILESC1CCC2CN(CCC2C1)CCN
InChIKeyUNOSOYOFHHRTED-UHFFFAOYSA-N

Chemical Property Profile of 2-(Decahydroisoquinolin-2-yl)ethan-1-amine

XLogP
1.7
TPSA (Topological Polar Surface Area)
29.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
13
Complexity
158.0
Exact Mass
182.1783
Monoisotopic Mass
182.1783
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-(Decahydroisoquinolin-2-yl)ethan-1-amine

The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(Decahydroisoquinolin-2-yl)ethan-1-amine. With a topological polar surface area (TPSA) of 29.3 Ų, 2-(Decahydroisoquinolin-2-yl)ethan-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(Decahydroisoquinolin-2-yl)ethan-1-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 2-(Decahydroisoquinolin-2-yl)ethan-1-amine?

The CAS number of 2-(Decahydroisoquinolin-2-yl)ethan-1-amine is 10533-14-9.

What is the molecular formula of 2-(Decahydroisoquinolin-2-yl)ethan-1-amine?

The molecular formula of 2-(Decahydroisoquinolin-2-yl)ethan-1-amine is C11H22N2.

What is the molecular weight of 2-(Decahydroisoquinolin-2-yl)ethan-1-amine?

The molecular weight of 2-(Decahydroisoquinolin-2-yl)ethan-1-amine is 182.1783 g/mol.

Where can I buy 2-(Decahydroisoquinolin-2-yl)ethan-1-amine?

You can request a quote for 2-(Decahydroisoquinolin-2-yl)ethan-1-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(Decahydroisoquinolin-2-yl)ethan-1-amine?

Yes, CoreyChem provides custom synthesis services for 2-(Decahydroisoquinolin-2-yl)ethan-1-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 100-39-0
C7H7Br · MW 169.97311
CAS: 100595-19-5
C11H8N2O · MW 184.06366
CAS: 10125-13-0
Cl2CuH4O2 · MW 168.88843
CAS: 1012-94-8
C11H8N2O · MW 184.06366

Need 2-(Decahydroisoquinolin-2-yl)ethan-1-amine?

Request a quote for CAS 10533-14-9. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us