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54151-52-9,MFCD08059715
Catalog No.:AA00DU77

54151-52-9 | 1-(3,4-dihydroisoquinolin-2(1H)-yl)propan-2-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$40.00   $28.00
- +
5g
95%
in stock  
$161.00   $113.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DU77
Chemical Name:
1-(3,4-dihydroisoquinolin-2(1H)-yl)propan-2-amine
CAS Number:
54151-52-9
Molecular Formula:
C12H18N2
Molecular Weight:
190.2847
MDL Number:
MFCD08059715
SMILES:
CC(CN1CCc2c(C1)cccc2)N
Properties
Properties
 
BP:
299.7°C at 760 mmHg  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
181  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:54151-52-9 Molecular Formula|54151-52-9 MDL|54151-52-9 SMILES|54151-52-9 1-(3,4-dihydroisoquinolin-2(1H)-yl)propan-2-amine
Catalog No.: AA00DU77
54151-52-9,MFCD08059715
54151-52-9 | 1-(3,4-dihydroisoquinolin-2(1H)-yl)propan-2-amine
Pack Size： 1g
Purity： 95%
in stock
$40.00 $28.00
Pack Size： 5g
Purity： 95%
in stock
$161.00 $113.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DU77
Chemical Name: 1-(3,4-dihydroisoquinolin-2(1H)-yl)propan-2-amine
CAS Number: 54151-52-9
Molecular Formula: C12H18N2
Molecular Weight: 190.2847
MDL Number: MFCD08059715
SMILES: CC(CN1CCc2c(C1)cccc2)N
Properties
BP: 299.7°C at 760 mmHg  
Storage: Inert atmosphere;2-8℃;  
Complexity: 181  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
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