23459-36-1,MFCD09036442
Catalog No.:AA002N8B

23459-36-1 | Benzenemethanamine, α-cyclopentyl-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
2 weeks  
$240.00   $168.00
- +
1g
97%
2 weeks  
$550.00   $385.00
- +
5g
97%
2 weeks  
$1,503.00   $1,052.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002N8B
Chemical Name:
Benzenemethanamine, α-cyclopentyl-
CAS Number:
23459-36-1
Molecular Formula:
C12H17N
Molecular Weight:
175.2701
MDL Number:
MFCD09036442
SMILES:
NC(c1ccccc1)C1CCCC1
Properties
Computed Properties
 
Complexity:
143  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
XLogP3:
2.6  

Downstream Synthesis Route

[1]Smithetal.[JournaloftheAmericanChemicalSociety,1954,vol.76,p.4564,4567]Mousseronetal.[ComptesRendusHebdomadairesdesSeancesdel'AcademiedesSciences,1959,vol.248,p.1904]Christoletal.[BulletindelaSocieteChimiquedeFrance,1961,p.2317]

[1]CurrentPatentAssignee:Chen,Yongjun-CN106397216,2017,ALocationinpatent:Paragraph0009

[2]CurrentPatentAssignee:MERCK&COINC-WO2009/143049,2009,A1Locationinpatent:Page/Pagecolumn161

[3]Ho,Bin;MichaelCrider;Stables,JamesP[EuropeanJournalofMedicinalChemistry,2001,vol.36,#3,p.265-286]

[4]CurrentPatentAssignee:Chen,Yongjun-CN106431934,2017,A

Literature
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Additional Info:
SDS
Tags:23459-36-1 Molecular Formula|23459-36-1 MDL|23459-36-1 SMILES|23459-36-1 Benzenemethanamine, α-cyclopentyl-
Catalog No.: AA002N8B
23459-36-1,MFCD09036442
23459-36-1 | Benzenemethanamine, α-cyclopentyl-
Pack Size: 250mg
Purity: 97%
2 weeks
$240.00 $168.00
Pack Size: 1g
Purity: 97%
2 weeks
$550.00 $385.00
Pack Size: 5g
Purity: 97%
2 weeks
$1,503.00 $1,052.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002N8B
Chemical Name: Benzenemethanamine, α-cyclopentyl-
CAS Number: 23459-36-1
Molecular Formula: C12H17N
Molecular Weight: 175.2701
MDL Number: MFCD09036442
SMILES: NC(c1ccccc1)C1CCCC1
Properties
Complexity: 143  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
XLogP3: 2.6  
Downstream Synthesis Route
5422-88-8    60100-09-6    23459-36-1 

[1]Smithetal.[JournaloftheAmericanChemicalSociety,1954,vol.76,p.4564,4567]Mousseronetal.[ComptesRendusHebdomadairesdesSeancesdel'AcademiedesSciences,1959,vol.248,p.1904]Christoletal.[BulletindelaSocieteChimiquedeFrance,1961,p.2317]

5422-88-8    23459-36-1 

[1]CurrentPatentAssignee:Chen,Yongjun-CN106397216,2017,ALocationinpatent:Paragraph0009

[2]CurrentPatentAssignee:MERCK&COINC-WO2009/143049,2009,A1Locationinpatent:Page/Pagecolumn161

[3]Ho,Bin;MichaelCrider;Stables,JamesP[EuropeanJournalofMedicinalChemistry,2001,vol.36,#3,p.265-286]

[4]CurrentPatentAssignee:Chen,Yongjun-CN106431934,2017,A

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