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104226-31-5,MFCD07365102
Catalog No.:AA019W1C

104226-31-5 | 1-N-benzyl-1-N-methylbenzene-1,4-diamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
1 week  
$80.00   $56.00
- +
1g
95%
1 week  
$213.00   $149.00
- +
5g
95%
1 week  
$637.00   $446.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019W1C
Chemical Name:
1-N-benzyl-1-N-methylbenzene-1,4-diamine
CAS Number:
104226-31-5
Molecular Formula:
C14H16N2
Molecular Weight:
212.2902
MDL Number:
MFCD07365102
SMILES:
Nc1ccc(cc1)N(Cc1ccccc1)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:
16  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature
Quotation Request
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SDS
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Tags:104226-31-5 Molecular Formula|104226-31-5 MDL|104226-31-5 SMILES|104226-31-5 1-N-benzyl-1-N-methylbenzene-1,4-diamine
Catalog No.: AA019W1C
104226-31-5,MFCD07365102
104226-31-5 | 1-N-benzyl-1-N-methylbenzene-1,4-diamine
Pack Size： 250mg
Purity： 95%
1 week
$80.00 $56.00
Pack Size： 1g
Purity： 95%
1 week
$213.00 $149.00
Pack Size： 5g
Purity： 95%
1 week
$637.00 $446.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019W1C
Chemical Name: 1-N-benzyl-1-N-methylbenzene-1,4-diamine
CAS Number: 104226-31-5
Molecular Formula: C14H16N2
Molecular Weight: 212.2902
MDL Number: MFCD07365102
SMILES: Nc1ccc(cc1)N(Cc1ccccc1)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: 16  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
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