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103-96-8,MFCD00027305
Catalog No.:AA008R44

103-96-8 | N,N'-BIS(1-METHYLHEPTYL)-P-PHENYLENEDIAMINE

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008R44
Chemical Name:
N,N'-BIS(1-METHYLHEPTYL)-P-PHENYLENEDIAMINE
CAS Number:
103-96-8
Molecular Formula:
C22H40N2
Molecular Weight:
332.5664
MDL Number:
MFCD00027305
SMILES:
CCCCCCC(Nc1ccc(cc1)NC(CCCCCC)C)C
NSC Number:
56774
Properties
Computed Properties
 
Complexity:
243  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
14  
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0  
XLogP3:
8.5  

Literature
Quotation Request
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SDS
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Tags:103-96-8 Molecular Formula|103-96-8 MDL|103-96-8 SMILES|103-96-8 N,N'-BIS(1-METHYLHEPTYL)-P-PHENYLENEDIAMINE
Catalog No.: AA008R44
103-96-8,MFCD00027305
103-96-8 | N,N'-BIS(1-METHYLHEPTYL)-P-PHENYLENEDIAMINE
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA008R44
Chemical Name: N,N'-BIS(1-METHYLHEPTYL)-P-PHENYLENEDIAMINE
CAS Number: 103-96-8
Molecular Formula: C22H40N2
Molecular Weight: 332.5664
MDL Number: MFCD00027305
SMILES: CCCCCCC(Nc1ccc(cc1)NC(CCCCCC)C)C
NSC Number: 56774
Properties
Complexity: 243  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 14  
Undefined Atom Stereocenter Count: 2  
Undefined Bond Stereocenter Count: 0  
XLogP3: 8.5  
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