777055-55-7,MFCD09050879
Catalog No.:AA00ICSV

777055-55-7 | N-Ethyl 4-(aminomethyl)benzamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$393.00   $275.00
- +
5g
96%
in stock  
$1,139.00   $797.00
- +
10g
96%
in stock  
$1,696.00 $1,187.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ICSV
Chemical Name:
N-Ethyl 4-(aminomethyl)benzamide
CAS Number:
777055-55-7
Molecular Formula:
C10H14N2O
Molecular Weight:
178.2310
MDL Number:
MFCD09050879
SMILES:
CCNC(=O)c1ccc(cc1)CN
Properties
Computed Properties
 
Complexity:
162  
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:
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:
0.8  

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Additional Info:
SDS
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Tags:777055-55-7 Molecular Formula|777055-55-7 MDL|777055-55-7 SMILES|777055-55-7 N-Ethyl 4-(aminomethyl)benzamide
Catalog No.: AA00ICSV
777055-55-7,MFCD09050879
777055-55-7 | N-Ethyl 4-(aminomethyl)benzamide
Pack Size: 1g
Purity: 96%
in stock
$393.00 $275.00
Pack Size: 5g
Purity: 96%
in stock
$1,139.00 $797.00
Pack Size: 10g
Purity: 96%
in stock
$1,696.00 $1,187.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ICSV
Chemical Name: N-Ethyl 4-(aminomethyl)benzamide
CAS Number: 777055-55-7
Molecular Formula: C10H14N2O
Molecular Weight: 178.2310
MDL Number: MFCD09050879
SMILES: CCNC(=O)c1ccc(cc1)CN
Properties
Complexity: 162  
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: 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: 0.8  
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