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2213-08-3,MFCD00672194
Catalog No.:AA003Q3E

2213-08-3 | Ethyl 3-(methylamino)propanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$8.00   $6.00
- +
1g
95%
in stock  
$13.00   $9.00
- +
5g
95%
in stock  
$60.00   $42.00
- +
100g
98%
in stock  
$809.00 $567.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003Q3E
Chemical Name:
Ethyl 3-(methylamino)propanoate
CAS Number:
2213-08-3
Molecular Formula:
C6H13NO2
Molecular Weight:
131.1729
MDL Number:
MFCD00672194
SMILES:
CNCCC(=O)OCC
Properties
Properties
 
BP:
173.5±23.0°C at 760 mmHg  
Form:
Liquid  
Refractive Index:
1.4443 (estimate)  
Storage:
Inert atmosphere;-20 ℃;  

Computed Properties
 
Complexity:
83.1  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0  

Literature
Quotation Request
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SDS
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Tags:2213-08-3 Molecular Formula|2213-08-3 MDL|2213-08-3 SMILES|2213-08-3 Ethyl 3-(methylamino)propanoate
Catalog No.: AA003Q3E
2213-08-3,MFCD00672194
2213-08-3 | Ethyl 3-(methylamino)propanoate
Pack Size： 250mg
Purity： 95%
in stock
$8.00 $6.00
Pack Size： 1g
Purity： 95%
in stock
$13.00 $9.00
Pack Size： 5g
Purity： 95%
in stock
$60.00 $42.00
Pack Size： 100g
Purity： 98%
in stock
$809.00 $567.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA003Q3E
Chemical Name: Ethyl 3-(methylamino)propanoate
CAS Number: 2213-08-3
Molecular Formula: C6H13NO2
Molecular Weight: 131.1729
MDL Number: MFCD00672194
SMILES: CNCCC(=O)OCC
Properties
BP: 173.5±23.0°C at 760 mmHg  
Form: Liquid  
Refractive Index: 1.4443 (estimate)  
Storage: Inert atmosphere;-20 ℃;  
Complexity: 83.1  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0  
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