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1924-77-2,MFCD00270123
Catalog No.:AA002FUU

1924-77-2 | 2-Phenylbenzylamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$97.00   $68.00
- +
5g
≥ 97% (HPLC)
in stock  
$345.00   $242.00
- +
25g
≥ 97% (HPLC)
in stock  
$1,437.00   $1,006.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002FUU
Chemical Name:
2-Phenylbenzylamine
CAS Number:
1924-77-2
Molecular Formula:
C13H13N
Molecular Weight:
183.2490
MDL Number:
MFCD00270123
SMILES:
NCc1ccccc1c1ccccc1
NSC Number:
97774
Properties
Computed Properties
 
Complexity:
161  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Literature

Title: Structure-based design and synthesis of benzimidazole derivatives as dipeptidyl peptidase IV inhibitors.

Journal: Bioorganic & medicinal chemistry letters 20080401

Title: Discovery of a potent and selective 5-ht5A receptor antagonist by high-throughput chemistry.

Journal: Bioorganic & medicinal chemistry letters 20050915

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SDS
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Tags:1924-77-2 Molecular Formula|1924-77-2 MDL|1924-77-2 SMILES|1924-77-2 2-Phenylbenzylamine
Catalog No.: AA002FUU
1924-77-2,MFCD00270123
1924-77-2 | 2-Phenylbenzylamine
Pack Size： 1g
Purity： 95%
in stock
$97.00 $68.00
Pack Size： 5g
Purity： ≥ 97% (HPLC)
in stock
$345.00 $242.00
Pack Size： 25g
Purity： ≥ 97% (HPLC)
in stock
$1,437.00 $1,006.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002FUU
Chemical Name: 2-Phenylbenzylamine
CAS Number: 1924-77-2
Molecular Formula: C13H13N
Molecular Weight: 183.2490
MDL Number: MFCD00270123
SMILES: NCc1ccccc1c1ccccc1
NSC Number: 97774
Properties
Complexity: 161  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
Literature fold

Title: Structure-based design and synthesis of benzimidazole derivatives as dipeptidyl peptidase IV inhibitors.

Journal: Bioorganic & medicinal chemistry letters20080401

Title: Discovery of a potent and selective 5-ht5A receptor antagonist by high-throughput chemistry.

Journal: Bioorganic & medicinal chemistry letters20050915

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