91245-59-9,MFCD06213096
Catalog No.:AA006PCH

91245-59-9 | (1-Phenylcyclobutyl)methylamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$266.00   $186.00
- +
5g
97%
in stock  
$766.00   $536.00
- +
10g
97%
in stock  
$1,154.00 $808.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006PCH
Chemical Name:
(1-Phenylcyclobutyl)methylamine
CAS Number:
91245-59-9
Molecular Formula:
C11H15N
Molecular Weight:
161.2435
MDL Number:
MFCD06213096
SMILES:
NCC1(CCC1)c1ccccc1
Properties
Properties
 
BP:
256.7±9.0 °C(Predicted)  

Computed Properties
 
Complexity:
143  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
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:
2.1  

Downstream Synthesis Route

[1]Patent:US5387709,1995,A

[2]Patent:WO2005/37214,2005,A2.Locationinpatent:Page/Pagecolumn116

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

[4]Patent:US2003/125357,2003,A1

[5]Patent:DE1124485,1962,    Chem.Abstr.,1962,vol.57

Literature
Quotation Request
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Additional Info:
SDS
Tags:91245-59-9 Molecular Formula|91245-59-9 MDL|91245-59-9 SMILES|91245-59-9 (1-Phenylcyclobutyl)methylamine
Catalog No.: AA006PCH
91245-59-9,MFCD06213096
91245-59-9 | (1-Phenylcyclobutyl)methylamine
Pack Size: 1g
Purity: 97%
in stock
$266.00 $186.00
Pack Size: 5g
Purity: 97%
in stock
$766.00 $536.00
Pack Size: 10g
Purity: 97%
in stock
$1,154.00 $808.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006PCH
Chemical Name: (1-Phenylcyclobutyl)methylamine
CAS Number: 91245-59-9
Molecular Formula: C11H15N
Molecular Weight: 161.2435
MDL Number: MFCD06213096
SMILES: NCC1(CCC1)c1ccccc1
Properties
BP: 256.7±9.0 °C(Predicted)  
Complexity: 143  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
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: 2.1  
Downstream Synthesis Route
14377-68-5    91245-59-9 

[1]Patent:US5387709,1995,A

[2]Patent:WO2005/37214,2005,A2.Locationinpatent:Page/Pagecolumn116

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

[4]Patent:US2003/125357,2003,A1

[5]Patent:DE1124485,1962,    Chem.Abstr.,1962,vol.57

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