25939-81-5,MFCD00956664
Catalog No.:AA002R1I

25939-81-5 | 1-Ethyl-1,2,3,4-tetrahydroisoquinoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$123.00   $86.00
- +
1g
98%
in stock  
$297.00   $208.00
- +
5g
98%
in stock  
$1,154.00 $808.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002R1I
Chemical Name:
1-Ethyl-1,2,3,4-tetrahydroisoquinoline
CAS Number:
25939-81-5
Molecular Formula:
C11H15N
Molecular Weight:
161.2435
MDL Number:
MFCD00956664
SMILES:
CCC1NCCc2c1cccc2
Properties
Computed Properties
 
Complexity:
144  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Synonyms
 
939E815  
Literature

Title: Synthesis and hSERT activity of homotryptamine analogs. Part 6: [3+2] dipolar cycloaddition of 3-vinylindoles.

Journal: Bioorganic & medicinal chemistry letters 20100201

Title: Facile synthesis and in vitro properties of 1-alkyl- and 1-alkyl-N-propargyl-1,2,3,4-tetrahydroisoquinoline derivatives on PC12 cells.

Journal: European journal of medicinal chemistry 20091001

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Additional Info:
SDS
Tags:25939-81-5 Molecular Formula|25939-81-5 MDL|25939-81-5 SMILES|25939-81-5 1-Ethyl-1,2,3,4-tetrahydroisoquinoline
Catalog No.: AA002R1I
25939-81-5,MFCD00956664
25939-81-5 | 1-Ethyl-1,2,3,4-tetrahydroisoquinoline
Pack Size: 250mg
Purity: 98%
in stock
$123.00 $86.00
Pack Size: 1g
Purity: 98%
in stock
$297.00 $208.00
Pack Size: 5g
Purity: 98%
in stock
$1,154.00 $808.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002R1I
Chemical Name: 1-Ethyl-1,2,3,4-tetrahydroisoquinoline
CAS Number: 25939-81-5
Molecular Formula: C11H15N
Molecular Weight: 161.2435
MDL Number: MFCD00956664
SMILES: CCC1NCCc2c1cccc2
Properties
Complexity: 144  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
25: 939E815  
Literature fold

Title: Synthesis and hSERT activity of homotryptamine analogs. Part 6: [3+2] dipolar cycloaddition of 3-vinylindoles.

Journal: Bioorganic & medicinal chemistry letters20100201

Title: Facile synthesis and in vitro properties of 1-alkyl- and 1-alkyl-N-propargyl-1,2,3,4-tetrahydroisoquinoline derivatives on PC12 cells.

Journal: European journal of medicinal chemistry20091001

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