89146-17-8,MFCD01726794
Catalog No.:AA00IVPJ

89146-17-8 | (2-amino-2-phenylethyl)(methyl)amine dihydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA00IVPJ
Chemical Name:
(2-amino-2-phenylethyl)(methyl)amine dihydrochloride
CAS Number:
89146-17-8
Molecular Formula:
C9H16Cl2N2
Molecular Weight:
223.1427
MDL Number:
MFCD01726794
SMILES:
CNCC(c1ccccc1)N.Cl.Cl
Properties
Computed Properties
 
Complexity:
97.7  
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  

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Tags:89146-17-8 Molecular Formula|89146-17-8 MDL|89146-17-8 SMILES|89146-17-8 (2-amino-2-phenylethyl)(methyl)amine dihydrochloride
Catalog No.: AA00IVPJ
89146-17-8,MFCD01726794
89146-17-8 | (2-amino-2-phenylethyl)(methyl)amine dihydrochloride
Pack Size: 1mg
Purity: >90%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >90%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >90%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >90%
1 week
$1,087.00 $761.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00IVPJ
Chemical Name: (2-amino-2-phenylethyl)(methyl)amine dihydrochloride
CAS Number: 89146-17-8
Molecular Formula: C9H16Cl2N2
Molecular Weight: 223.1427
MDL Number: MFCD01726794
SMILES: CNCC(c1ccccc1)N.Cl.Cl
Properties
Complexity: 97.7  
Covalently-Bonded Unit Count: 3  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 4  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
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