102630-90-0,MFCD03166485
Catalog No.:AA0007WA

102630-90-0 | 3-Amino-n-(3,5-dimethylphenyl)benzamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$81.00   $57.00
- +
5g
95%
in stock  
$321.00   $225.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0007WA
Chemical Name:
3-Amino-n-(3,5-dimethylphenyl)benzamide
CAS Number:
102630-90-0
Molecular Formula:
C15H16N2O
Molecular Weight:
240.3003
MDL Number:
MFCD03166485
SMILES:
Nc1cccc(c1)C(=O)Nc1cc(C)cc(c1)C
Properties
Computed Properties
 
Complexity:
282  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Downstream Synthesis Route

[1]Clark;Lin;Sansom[JournalofMedicinalChemistry,1986,vol.29,#8,p.1534-1537]

[1]Clark;Lin;Sansom[JournalofMedicinalChemistry,1986,vol.29,#8,p.1534-1537]

[1]Clark;Lin;Sansom[JournalofMedicinalChemistry,1986,vol.29,#8,p.1534-1537]

Literature
Quotation Request
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Additional Info:
SDS
Tags:102630-90-0 Molecular Formula|102630-90-0 MDL|102630-90-0 SMILES|102630-90-0 3-Amino-n-(3,5-dimethylphenyl)benzamide
Catalog No.: AA0007WA
102630-90-0,MFCD03166485
102630-90-0 | 3-Amino-n-(3,5-dimethylphenyl)benzamide
Pack Size: 1g
Purity: 95%
in stock
$81.00 $57.00
Pack Size: 5g
Purity: 95%
in stock
$321.00 $225.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0007WA
Chemical Name: 3-Amino-n-(3,5-dimethylphenyl)benzamide
CAS Number: 102630-90-0
Molecular Formula: C15H16N2O
Molecular Weight: 240.3003
MDL Number: MFCD03166485
SMILES: Nc1cccc(c1)C(=O)Nc1cc(C)cc(c1)C
Properties
Complexity: 282  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
Downstream Synthesis Route
102631-08-3    102630-90-0 

[1]Clark;Lin;Sansom[JournalofMedicinalChemistry,1986,vol.29,#8,p.1534-1537]

108-69-0    102630-90-0 

[1]Clark;Lin;Sansom[JournalofMedicinalChemistry,1986,vol.29,#8,p.1534-1537]

121-90-4    102630-90-0 

[1]Clark;Lin;Sansom[JournalofMedicinalChemistry,1986,vol.29,#8,p.1534-1537]

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