1220036-52-1,MFCD13561989
Catalog No.:AA00A2G8

1220036-52-1 | 2-Amino-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one hydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$250.00   $175.00
- +
100mg
95%
3 weeks  
$317.00   $222.00
- +
250mg
95%
3 weeks  
$404.00   $283.00
- +
500mg
95%
3 weeks  
$668.00   $468.00
- +
1g
95%
3 weeks  
$854.00   $598.00
- +
2.5g
95%
3 weeks  
$1,561.00   $1,093.00
- +
5g
95%
3 weeks  
$2,256.00   $1,579.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00A2G8
Chemical Name:
2-Amino-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one hydrochloride
CAS Number:
1220036-52-1
Molecular Formula:
C11H15ClN2O
Molecular Weight:
226.7026
MDL Number:
MFCD13561989
SMILES:
NCC(=O)N1CCc2c(C1)cccc2.Cl
Properties
Computed Properties
 
Complexity:
217  
Covalently-Bonded Unit Count:
2  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
1  

Literature
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Additional Info:
SDS
Tags:1220036-52-1 Molecular Formula|1220036-52-1 MDL|1220036-52-1 SMILES|1220036-52-1 2-Amino-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one hydrochloride
Catalog No.: AA00A2G8
1220036-52-1,MFCD13561989
1220036-52-1 | 2-Amino-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one hydrochloride
Pack Size: 50mg
Purity: 95%
3 weeks
$250.00 $175.00
Pack Size: 100mg
Purity: 95%
3 weeks
$317.00 $222.00
Pack Size: 250mg
Purity: 95%
3 weeks
$404.00 $283.00
Pack Size: 500mg
Purity: 95%
3 weeks
$668.00 $468.00
Pack Size: 1g
Purity: 95%
3 weeks
$854.00 $598.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$1,561.00 $1,093.00
Pack Size: 5g
Purity: 95%
3 weeks
$2,256.00 $1,579.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00A2G8
Chemical Name: 2-Amino-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one hydrochloride
CAS Number: 1220036-52-1
Molecular Formula: C11H15ClN2O
Molecular Weight: 226.7026
MDL Number: MFCD13561989
SMILES: NCC(=O)N1CCc2c(C1)cccc2.Cl
Properties
Complexity: 217  
Covalently-Bonded Unit Count: 2  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Rotatable Bond Count: 1  
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