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893738-38-0,MFCD06802656
Catalog No.:AA00IFMK

893738-38-0 | 5-(4-tert-butylphenyl)pyridin-2-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$162.00   $114.00
- +
5g
98%
in stock  
$480.00   $336.00
- +
25g
98%
in stock  
$1,424.00 $997.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IFMK
Chemical Name:
5-(4-tert-butylphenyl)pyridin-2-amine
CAS Number:
893738-38-0
Molecular Formula:
C15H18N2
Molecular Weight:
226.3168
MDL Number:
MFCD06802656
SMILES:
Nc1ccc(cn1)c1ccc(cc1)C(C)(C)C
Properties
Computed Properties
 
Complexity:
236  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.8  

Downstream Synthesis Route

[1]Heitman,LauraH.;VanVeldhoven,JacobusP.D.;Zweemer,AnnelienM.;Ye,Kai;Brussee,Johannes;Ijzerrnan,AdriaanP.[JournalofMedicinalChemistry,2008,vol.51,#15,p.4724-4729]

[1]Heitman,LauraH.;VanVeldhoven,JacobusP.D.;Zweemer,AnnelienM.;Ye,Kai;Brussee,Johannes;Ijzerrnan,AdriaanP.[JournalofMedicinalChemistry,2008,vol.51,#15,p.4724-4729]

Literature
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SDS
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Tags:893738-38-0 Molecular Formula|893738-38-0 MDL|893738-38-0 SMILES|893738-38-0 5-(4-tert-butylphenyl)pyridin-2-amine
Catalog No.: AA00IFMK
893738-38-0,MFCD06802656
893738-38-0 | 5-(4-tert-butylphenyl)pyridin-2-amine
Pack Size： 1g
Purity： 98%
in stock
$162.00 $114.00
Pack Size： 5g
Purity： 98%
in stock
$480.00 $336.00
Pack Size： 25g
Purity： 98%
in stock
$1,424.00 $997.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IFMK
Chemical Name: 5-(4-tert-butylphenyl)pyridin-2-amine
CAS Number: 893738-38-0
Molecular Formula: C15H18N2
Molecular Weight: 226.3168
MDL Number: MFCD06802656
SMILES: Nc1ccc(cn1)c1ccc(cc1)C(C)(C)C
Properties
Complexity: 236  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.8  
Downstream Synthesis Route
1072-97-5    123324-71-0    893738-38-0 

[1]Heitman,LauraH.;VanVeldhoven,JacobusP.D.;Zweemer,AnnelienM.;Ye,Kai;Brussee,Johannes;Ijzerrnan,AdriaanP.[JournalofMedicinalChemistry,2008,vol.51,#15,p.4724-4729]

893738-38-0    98-88-4    1044239-34-0 

[1]Heitman,LauraH.;VanVeldhoven,JacobusP.D.;Zweemer,AnnelienM.;Ye,Kai;Brussee,Johannes;Ijzerrnan,AdriaanP.[JournalofMedicinalChemistry,2008,vol.51,#15,p.4724-4729]

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