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2-(Dimethylaminoethyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline structure
Fine Chemical

2-(Dimethylaminoethyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline

TL;DR: 2-(Dimethylaminoethyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline (CAS 1088233-82-2) is a chemical compound with molecular formula C13H26N2 and molecular weight 210.2096 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)-N,N-dimethylethanamine

Also Known As: 2(1H)-Isoquinolineethanamine, octahydro-N,N-dimethyl, 2-(Dimethylaminoethyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline, 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-N,N-dimethylethanamine, 2-(DIMETHYLAMINOETHYL)-1,2,3,4,5,6,7,8-OCTAHYDROISOQUINOLINE DIHYDROCHLORIDE

CAS Number
1088233-82-2
Molecular Formula
C13H26N2
Molecular Weight
210.2096 g/mol
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Technical Specifications

Molecular FormulaC13H26N2
Molecular Weight210.2096 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)6.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass210.2096 Da
Heavy Atoms15
Complexity191.0
SMILESCN(C)CCN1CCC2CCCCC2C1
InChIKeyRBINPKUUBGRPLS-UHFFFAOYSA-N

Chemical Property Profile of 2-(Dimethylaminoethyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline

XLogP
2.7
TPSA (Topological Polar Surface Area)
6.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
15
Complexity
191.0
Exact Mass
210.2096
Monoisotopic Mass
210.2096
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-(Dimethylaminoethyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(Dimethylaminoethyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline. With a topological polar surface area (TPSA) of 6.5 Ų, 2-(Dimethylaminoethyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(Dimethylaminoethyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline 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-(Dimethylaminoethyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline?

The CAS number of 2-(Dimethylaminoethyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline is 1088233-82-2.

What is the molecular formula of 2-(Dimethylaminoethyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline?

The molecular formula of 2-(Dimethylaminoethyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline is C13H26N2.

What is the molecular weight of 2-(Dimethylaminoethyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline?

The molecular weight of 2-(Dimethylaminoethyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline is 210.2096 g/mol.

Where can I buy 2-(Dimethylaminoethyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline?

You can request a quote for 2-(Dimethylaminoethyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(Dimethylaminoethyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline?

Yes, CoreyChem provides custom synthesis services for 2-(Dimethylaminoethyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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