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90796-69-3,MFCD00461142
Catalog No.:AA006ADX

90796-69-3 | 3-(3-Dimethylamino-propylamino)-propionic acid methyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
97%
1 week  
$661.00   $463.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006ADX
Chemical Name:
3-(3-Dimethylamino-propylamino)-propionic acid methyl ester
CAS Number:
90796-69-3
Molecular Formula:
C9H20N2O2
Molecular Weight:
188.2673
MDL Number:
MFCD00461142
SMILES:
COC(=O)CCNCCCN(C)C
Properties
Properties
 
BP:
253°C at 760 mmHg  
Form:
Liquid  
Storage:
Light sensitive;Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
138  
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:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
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:90796-69-3 Molecular Formula|90796-69-3 MDL|90796-69-3 SMILES|90796-69-3 3-(3-Dimethylamino-propylamino)-propionic acid methyl ester
Catalog No.: AA006ADX
90796-69-3,MFCD00461142
90796-69-3 | 3-(3-Dimethylamino-propylamino)-propionic acid methyl ester
Pack Size： 5g
Purity： 97%
1 week
$661.00 $463.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006ADX
Chemical Name: 3-(3-Dimethylamino-propylamino)-propionic acid methyl ester
CAS Number: 90796-69-3
Molecular Formula: C9H20N2O2
Molecular Weight: 188.2673
MDL Number: MFCD00461142
SMILES: COC(=O)CCNCCCN(C)C
Properties
BP: 253°C at 760 mmHg  
Form: Liquid  
Storage: Light sensitive;Inert atmosphere;2-8℃;  
Complexity: 138  
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: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0  
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