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64420-99-1
Catalog No.:AA00EGKI

64420-99-1 | 2-AMINOBIPHENYL-2',3',4',5',6'-D5

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:
AA00EGKI
Chemical Name:
2-AMINOBIPHENYL-2',3',4',5',6'-D5
CAS Number:
64420-99-1
Molecular Formula:
C12H6D5N
Molecular Weight:
174.2532
SMILES:
c1([2H])c([2H])c([2H])c(c(c1[2H])[2H])c1ccccc1N
Properties
Computed Properties
 
Complexity:
149  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
5  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
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SDS
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Tags:64420-99-1 Molecular Formula|64420-99-1 MDL|64420-99-1 SMILES|64420-99-1 2-AMINOBIPHENYL-2',3',4',5',6'-D5
Catalog No.: AA00EGKI
64420-99-1
64420-99-1 | 2-AMINOBIPHENYL-2',3',4',5',6'-D5
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: AA00EGKI
Chemical Name: 2-AMINOBIPHENYL-2',3',4',5',6'-D5
CAS Number: 64420-99-1
Molecular Formula: C12H6D5N
Molecular Weight: 174.2532
SMILES: c1([2H])c([2H])c([2H])c(c(c1[2H])[2H])c1ccccc1N
Properties
Complexity: 149  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 5  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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