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6335-76-8,MFCD00749016
Catalog No.:AA00ECUQ

6335-76-8 | Ethyl 3-amino-3-phenylpropanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
95%
in stock  
$311.00   $218.00
- +
1g
95%
in stock  
$404.00   $283.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ECUQ
Chemical Name:
Ethyl 3-amino-3-phenylpropanoate
CAS Number:
6335-76-8
Molecular Formula:
C11H15NO2
Molecular Weight:
193.2423
MDL Number:
MFCD00749016
SMILES:
CCOC(=O)CC(c1ccccc1)N
NSC Number:
38811
Properties
Properties
 
BP:
299°C at 760 mmHg  
Form:
Solid  
MP:
111-112℃ (water ethanol )  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
176  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Literature
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SDS
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Tags:6335-76-8 Molecular Formula|6335-76-8 MDL|6335-76-8 SMILES|6335-76-8 Ethyl 3-amino-3-phenylpropanoate
Catalog No.: AA00ECUQ
6335-76-8,MFCD00749016
6335-76-8 | Ethyl 3-amino-3-phenylpropanoate
Pack Size： 500mg
Purity： 95%
in stock
$311.00 $218.00
Pack Size： 1g
Purity： 95%
in stock
$404.00 $283.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ECUQ
Chemical Name: Ethyl 3-amino-3-phenylpropanoate
CAS Number: 6335-76-8
Molecular Formula: C11H15NO2
Molecular Weight: 193.2423
MDL Number: MFCD00749016
SMILES: CCOC(=O)CC(c1ccccc1)N
NSC Number: 38811
Properties
BP: 299°C at 760 mmHg  
Form: Solid  
MP: 111-112℃ (water ethanol )  
Storage: Inert atmosphere;2-8℃;  
Complexity: 176  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
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