29335-36-2,MFCD03426272
Catalog No.:AA002Y15

29335-36-2 | N-Hydroxypropionamidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$17.00   $12.00
- +
250mg
95%
in stock  
$23.00   $16.00
- +
1g
95%
in stock  
$68.00   $48.00
- +
5g
95%
in stock  
$142.00   $99.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002Y15
Chemical Name:
N-Hydroxypropionamidine
CAS Number:
29335-36-2
Molecular Formula:
C3H8N2O
Molecular Weight:
88.1084
MDL Number:
MFCD03426272
SMILES:
CCC(=N)NO
Properties
Properties
 
BP:
205.1±23.0°C at 760 mmHg  
Form:
Liquid  
Stability:
Hygroscopic  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
59.8  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
6  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.1  

Literature
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Additional Info:
SDS
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Tags:29335-36-2 Molecular Formula|29335-36-2 MDL|29335-36-2 SMILES|29335-36-2 N-Hydroxypropionamidine
Catalog No.: AA002Y15
29335-36-2,MFCD03426272
29335-36-2 | N-Hydroxypropionamidine
Pack Size: 100mg
Purity: 95%
in stock
$17.00 $12.00
Pack Size: 250mg
Purity: 95%
in stock
$23.00 $16.00
Pack Size: 1g
Purity: 95%
in stock
$68.00 $48.00
Pack Size: 5g
Purity: 95%
in stock
$142.00 $99.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA002Y15
Chemical Name: N-Hydroxypropionamidine
CAS Number: 29335-36-2
Molecular Formula: C3H8N2O
Molecular Weight: 88.1084
MDL Number: MFCD03426272
SMILES: CCC(=N)NO
Properties
BP: 205.1±23.0°C at 760 mmHg  
Form: Liquid  
Stability: Hygroscopic  
Storage: Inert atmosphere;2-8℃;  
Complexity: 59.8  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 6  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.1  
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