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6632-37-7,MFCD00443942
Catalog No.:AA00FD3P

6632-37-7 | 2-Amino-n-methyl-n-phenylbenzamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$40.00   $28.00
- +
5g
95%
in stock  
$161.00   $113.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FD3P
Chemical Name:
2-Amino-n-methyl-n-phenylbenzamide
CAS Number:
6632-37-7
Molecular Formula:
C14H14N2O
Molecular Weight:
226.2738
MDL Number:
MFCD00443942
SMILES:
Nc1ccccc1C(=O)N(c1ccccc1)C
NSC Number:
57663
Properties
Properties
 
Form:
Solid  

Computed Properties
 
Complexity:
261  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Downstream Synthesis Route

[1]Bao,Yajie;Yan,Yizhe;Xu,Kun;Su,Jihu;Zha,Zhenggen;Wang,Zhiyong[JournalofOrganicChemistry,2015,vol.80,#9,p.4736-4742]

[1]Mukhopadhyay,Sushobhan;Barak,DineshS.;Batra,Sanjay[EuropeanJournalofOrganicChemistry,2018,vol.2018,#22,p.2784-2794]

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:6632-37-7 Molecular Formula|6632-37-7 MDL|6632-37-7 SMILES|6632-37-7 2-Amino-n-methyl-n-phenylbenzamide
Catalog No.: AA00FD3P
6632-37-7,MFCD00443942
6632-37-7 | 2-Amino-n-methyl-n-phenylbenzamide
Pack Size： 1g
Purity： 95%
in stock
$40.00 $28.00
Pack Size： 5g
Purity： 95%
in stock
$161.00 $113.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00FD3P
Chemical Name: 2-Amino-n-methyl-n-phenylbenzamide
CAS Number: 6632-37-7
Molecular Formula: C14H14N2O
Molecular Weight: 226.2738
MDL Number: MFCD00443942
SMILES: Nc1ccccc1C(=O)N(c1ccccc1)C
NSC Number: 57663
Properties
Form: Solid  
Complexity: 261  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
Downstream Synthesis Route
80-43-3    6632-37-7    16347-60-7 

[1]Bao,Yajie;Yan,Yizhe;Xu,Kun;Su,Jihu;Zha,Zhenggen;Wang,Zhiyong[JournalofOrganicChemistry,2015,vol.80,#9,p.4736-4742]

75-91-2    6632-37-7    16347-60-7 

[1]Mukhopadhyay,Sushobhan;Barak,DineshS.;Batra,Sanjay[EuropeanJournalofOrganicChemistry,2018,vol.2018,#22,p.2784-2794]

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