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76765-68-9,MFCD09736902
Catalog No.:AA019UAP

76765-68-9 | 3-Amino-n,n,4-trimethylbenzamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$186.00   $130.00
- +
1g
95%
in stock  
$432.00   $303.00
- +
5g
95%
in stock  
$1,059.00   $742.00
- +
10g
95%
in stock  
$1,313.00 $919.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019UAP
Chemical Name:
3-Amino-n,n,4-trimethylbenzamide
CAS Number:
76765-68-9
Molecular Formula:
C10H14N2O
Molecular Weight:
178.2310
MDL Number:
MFCD09736902
SMILES:
CN(C(=O)c1ccc(c(c1)N)C)C
Properties
Computed Properties
 
Complexity:
191  
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.3  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:76765-68-9 Molecular Formula|76765-68-9 MDL|76765-68-9 SMILES|76765-68-9 3-Amino-n,n,4-trimethylbenzamide
Catalog No.: AA019UAP
76765-68-9,MFCD09736902
76765-68-9 | 3-Amino-n,n,4-trimethylbenzamide
Pack Size： 250mg
Purity： 95%
in stock
$186.00 $130.00
Pack Size： 1g
Purity： 95%
in stock
$432.00 $303.00
Pack Size： 5g
Purity： 95%
in stock
$1,059.00 $742.00
Pack Size： 10g
Purity： 95%
in stock
$1,313.00 $919.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA019UAP
Chemical Name: 3-Amino-n,n,4-trimethylbenzamide
CAS Number: 76765-68-9
Molecular Formula: C10H14N2O
Molecular Weight: 178.2310
MDL Number: MFCD09736902
SMILES: CN(C(=O)c1ccc(c(c1)N)C)C
Properties
Complexity: 191  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.3  
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