57528-64-0,MFCD02094159
Catalog No.:AA00EE4I

57528-64-0 | 3-Amino-N-phenylpropanamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$551.00   $386.00
- +
5g
96%
in stock  
$1,648.00 $1,154.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EE4I
Chemical Name:
3-Amino-N-phenylpropanamide
CAS Number:
57528-64-0
Molecular Formula:
C9H12N2O
Molecular Weight:
164.2044
MDL Number:
MFCD02094159
SMILES:
NCCC(=O)Nc1ccccc1
Properties
Computed Properties
 
Complexity:
142  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.7  

Downstream Synthesis Route
2598-30-3    57528-64-0   
3-(8-hydroxyquinolin-5-yl)methylamino}-N-phenylpropanamide 

[1]EuropeanJournalofMedicinalChemistry,2019,vol.181

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:57528-64-0 Molecular Formula|57528-64-0 MDL|57528-64-0 SMILES|57528-64-0 3-Amino-N-phenylpropanamide
Catalog No.: AA00EE4I
57528-64-0,MFCD02094159
57528-64-0 | 3-Amino-N-phenylpropanamide
Pack Size: 1g
Purity: 96%
in stock
$551.00 $386.00
Pack Size: 5g
Purity: 96%
in stock
$1,648.00 $1,154.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EE4I
Chemical Name: 3-Amino-N-phenylpropanamide
CAS Number: 57528-64-0
Molecular Formula: C9H12N2O
Molecular Weight: 164.2044
MDL Number: MFCD02094159
SMILES: NCCC(=O)Nc1ccccc1
Properties
Complexity: 142  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.7  
Downstream Synthesis Route
2598-30-3    57528-64-0   
3-(8-hydroxyquinolin-5-yl)methylamino}-N-phenylpropanamide 

[1]EuropeanJournalofMedicinalChemistry,2019,vol.181

Building Blocks More >
586373-76-4
586373-76-4
5-(Bromomethyl)isoquinoline hydrobromide
AA00EE8B | MFCD11976354
63019-98-7
63019-98-7
4-AMINO-3-METHYLBIPHENYL
AA00EEBZ | MFCD00269889
630-67-1
630-67-1
prednisolone 21-(3-sodium-sulphobenzoate)
AA00EEHN | MFCD04117863
622369-35-1
622369-35-1
Ethyl 7-Fluoro-6-Methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxylate
AA00EEOK | MFCD18157738
56742-45-1
56742-45-1
6-(tert-Butyl)-4-(methylamino)-3-(methylthio)-1,2,4-triazin-5(4H)-one
AA00EEUL | MFCD09839505
63409-12-1
63409-12-1
Tylosin, 3-acetate 4B-(3-methylbutanoate)
AA00EF0U | MFCD30720279
570412-84-9
570412-84-9
3-(4-tert-Butyl-1-pyridinio)propanesulfonate hydrate
AA00EF74 | MFCD06411435
64001-11-2
64001-11-2
4-(1H-Tetrazol-1-yl)phenol
AA00EFEA | MFCD03490124
64395-92-2
64395-92-2
1-Oxododecyl beta-d-glucopyranoside
AA00EFOB | MFCD00066996
60129-85-3
60129-85-3
PENTAFLUOROPHENYL TRIFLUOROMETHANESULFONATE
AA00EFYH | MFCD07784319
Submit
© 2017 AA BLOCKS, INC. All rights reserved.