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946753-31-7,MFCD10686553
Catalog No.:AA00695I

946753-31-7 | N-(2-Amino-4-methylphenyl)cyclopentanecarboxamide

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
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00695I
Chemical Name:
N-(2-Amino-4-methylphenyl)cyclopentanecarboxamide
CAS Number:
946753-31-7
Molecular Formula:
C13H18N2O
Molecular Weight:
218.2948
MDL Number:
MFCD10686553
SMILES:
O=C(C1CCCC1)Nc1ccc(cc1N)C
Properties
Computed Properties
 
Complexity:
248  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
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:
2.3  

Literature
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SDS
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Tags:946753-31-7 Molecular Formula|946753-31-7 MDL|946753-31-7 SMILES|946753-31-7 N-(2-Amino-4-methylphenyl)cyclopentanecarboxamide
Catalog No.: AA00695I
946753-31-7,MFCD10686553
946753-31-7 | N-(2-Amino-4-methylphenyl)cyclopentanecarboxamide
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: AA00695I
Chemical Name: N-(2-Amino-4-methylphenyl)cyclopentanecarboxamide
CAS Number: 946753-31-7
Molecular Formula: C13H18N2O
Molecular Weight: 218.2948
MDL Number: MFCD10686553
SMILES: O=C(C1CCCC1)Nc1ccc(cc1N)C
Properties
Complexity: 248  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
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: 2.3  
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