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84827-06-5,MFCD13562339
Catalog No.:AA00GBAT

84827-06-5 | 2-Amino-N,2-dimethylpropanamide hydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$324.00   $227.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GBAT
Chemical Name:
2-Amino-N,2-dimethylpropanamide hydrochloride
CAS Number:
84827-06-5
Molecular Formula:
C5H13ClN2O
Molecular Weight:
152.6225
MDL Number:
MFCD13562339
SMILES:
CNC(=O)C(N)(C)C.Cl
Properties
Computed Properties
 
Complexity:
98.6  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route

[1]CurrentPatentAssignee:GLAXOSMITHKLINEPLC-WO2008/17691,2008,A1Locationinpatent:Page/Pagecolumn30-31

1005189-47-8    84827-06-5   
C18H18F3N3O 

[1]CurrentPatentAssignee:GLAXOSMITHKLINEPLC-WO2008/17691,2008,A1Locationinpatent:Page/Pagecolumn36

[1]Bepary,Sukumar;Youn,InKwon;Lim,Hee-Jong;Lee,GeHyeong[EuropeanJournalofOrganicChemistry,2012,#13,p.2542-2548]

[1]Bepary,Sukumar;Youn,InKwon;Lim,Hee-Jong;Lee,GeHyeong[EuropeanJournalofOrganicChemistry,2012,#13,p.2542-2548]

Literature
Quotation Request
Company Name:
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SDS
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Tags:84827-06-5 Molecular Formula|84827-06-5 MDL|84827-06-5 SMILES|84827-06-5 2-Amino-N,2-dimethylpropanamide hydrochloride
Catalog No.: AA00GBAT
84827-06-5,MFCD13562339
84827-06-5 | 2-Amino-N,2-dimethylpropanamide hydrochloride
Pack Size： 1g
Purity： 95%
in stock
$324.00 $227.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GBAT
Chemical Name: 2-Amino-N,2-dimethylpropanamide hydrochloride
CAS Number: 84827-06-5
Molecular Formula: C5H13ClN2O
Molecular Weight: 152.6225
MDL Number: MFCD13562339
SMILES: CNC(=O)C(N)(C)C.Cl
Properties
Complexity: 98.6  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
84827-08-7    84827-06-5 

[1]CurrentPatentAssignee:GLAXOSMITHKLINEPLC-WO2008/17691,2008,A1Locationinpatent:Page/Pagecolumn30-31

1005189-47-8    84827-06-5   
C18H18F3N3O 

[1]CurrentPatentAssignee:GLAXOSMITHKLINEPLC-WO2008/17691,2008,A1Locationinpatent:Page/Pagecolumn36

622-78-6    84827-06-5    1380490-64-1 

[1]Bepary,Sukumar;Youn,InKwon;Lim,Hee-Jong;Lee,GeHyeong[EuropeanJournalofOrganicChemistry,2012,#13,p.2542-2548]

84827-06-5    3173-56-6    1380490-75-4 

[1]Bepary,Sukumar;Youn,InKwon;Lim,Hee-Jong;Lee,GeHyeong[EuropeanJournalofOrganicChemistry,2012,#13,p.2542-2548]

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