17380-54-0,MFCD01734861
Catalog No.:AA001Z57

17380-54-0 | Cyclohexanemethanamine, 1-phenyl-

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Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$412.00   $288.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001Z57
Chemical Name:
Cyclohexanemethanamine, 1-phenyl-
CAS Number:
17380-54-0
Molecular Formula:
C13H19N
Molecular Weight:
189.2967
MDL Number:
MFCD01734861
SMILES:
NCC1(CCCCC1)c1ccccc1
Properties
Computed Properties
 
Complexity:
164  
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:
3.2  

Downstream Synthesis Route
76393-16-3    17380-54-0   
2-(1-phenylcyclohexyl)methylaminocarbonylaminobenzoicacid,ethylester 

[1]JournalofMedicinalChemistry,1993,vol.36,p.3300-3307

17380-54-0    56309-56-9   
1-(2-Isopropyl-phenyl)-3-(1-phenyl-cyclohexylmethyl)-urea 

[1]Trivedi,BharatK.;Holmes,Ann;Stoeber,TerriL.;Blankley,C.John;Roark,W.Howard;etal.[JournalofMedicinalChemistry,1993,vol.36,#22,p.3300-3307]

[1]JournalofMedicinalChemistry,1990,vol.33,p.1452-1458

Literature

Title: Adaptive neuro-fuzzy inference system (ANFIS): a new approach to predictive modeling in QSAR applications: a study of neuro-fuzzy modeling of PCP-based NMDA receptor antagonists.

Journal: Bioorganic & medicinal chemistry 20070615

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SDS
Tags:17380-54-0 Molecular Formula|17380-54-0 MDL|17380-54-0 SMILES|17380-54-0 Cyclohexanemethanamine, 1-phenyl-
Catalog No.: AA001Z57
17380-54-0,MFCD01734861
17380-54-0 | Cyclohexanemethanamine, 1-phenyl-
Pack Size: 1g
Purity: 95%
in stock
$412.00 $288.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001Z57
Chemical Name: Cyclohexanemethanamine, 1-phenyl-
CAS Number: 17380-54-0
Molecular Formula: C13H19N
Molecular Weight: 189.2967
MDL Number: MFCD01734861
SMILES: NCC1(CCCCC1)c1ccccc1
Properties
Complexity: 164  
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: 3.2  
Downstream Synthesis Route
76393-16-3    17380-54-0   
2-(1-phenylcyclohexyl)methylaminocarbonylaminobenzoicacid,ethylester 

[1]JournalofMedicinalChemistry,1993,vol.36,p.3300-3307

17380-54-0    56309-56-9   
1-(2-Isopropyl-phenyl)-3-(1-phenyl-cyclohexylmethyl)-urea 

[1]Trivedi,BharatK.;Holmes,Ann;Stoeber,TerriL.;Blankley,C.John;Roark,W.Howard;etal.[JournalofMedicinalChemistry,1993,vol.36,#22,p.3300-3307]

1135-67-7    17380-54-0 

[1]JournalofMedicinalChemistry,1990,vol.33,p.1452-1458

Literature fold

Title: Adaptive neuro-fuzzy inference system (ANFIS): a new approach to predictive modeling in QSAR applications: a study of neuro-fuzzy modeling of PCP-based NMDA receptor antagonists.

Journal: Bioorganic & medicinal chemistry20070615

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