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1864270-64-3,MFCD24492884
Catalog No.:AA01BBPO

1864270-64-3 | tert-butyl N-[1-(methylamino)propan-2-yl]carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$204.00   $143.00
- +
250mg
95%
in stock  
$315.00   $220.00
- +
1g
95%
in stock  
$656.00   $459.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BBPO
Chemical Name:
tert-butyl N-[1-(methylamino)propan-2-yl]carbamate
CAS Number:
1864270-64-3
Molecular Formula:
C9H20N2O2
Molecular Weight:
188.2673
MDL Number:
MFCD24492884
SMILES:
CNCC(NC(=O)OC(C)(C)C)C
Properties
Computed Properties
 
Complexity:
164  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.9  

Literature
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SDS
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Tags:1864270-64-3 Molecular Formula|1864270-64-3 MDL|1864270-64-3 SMILES|1864270-64-3 tert-butyl N-[1-(methylamino)propan-2-yl]carbamate
Catalog No.: AA01BBPO
1864270-64-3,MFCD24492884
1864270-64-3 | tert-butyl N-[1-(methylamino)propan-2-yl]carbamate
Pack Size： 100mg
Purity： 95%
in stock
$204.00 $143.00
Pack Size： 250mg
Purity： 95%
in stock
$315.00 $220.00
Pack Size： 1g
Purity： 95%
in stock
$656.00 $459.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01BBPO
Chemical Name: tert-butyl N-[1-(methylamino)propan-2-yl]carbamate
CAS Number: 1864270-64-3
Molecular Formula: C9H20N2O2
Molecular Weight: 188.2673
MDL Number: MFCD24492884
SMILES: CNCC(NC(=O)OC(C)(C)C)C
Properties
Complexity: 164  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.9  
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