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63998-62-9,MFCD09886649
Catalog No.:AA00EQIX

63998-62-9 | 4-(4-Chlorophenyl)butan-1-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$65.00   $45.00
- +
1g
95%
in stock  
$141.00   $99.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EQIX
Chemical Name:
4-(4-Chlorophenyl)butan-1-amine
CAS Number:
63998-62-9
Molecular Formula:
C10H14ClN
Molecular Weight:
183.6779
MDL Number:
MFCD09886649
SMILES:
NCCCCc1ccc(cc1)Cl
Properties
Computed Properties
 
Complexity:
108  
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:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3  

Downstream Synthesis Route

[1]JournalofMedicinalChemistry,1982,vol.25,p.947-952

[2]Patent:WO2009/158426,2009,A1

5463-76-3    63998-62-9   
C19H29ClN2O 

[1]Harusawa,Shinya;Sawada,Koichi;Magata,Takuji;Yoneyama,Hiroki;Araki,Lisa;Usami,Yoshihide;Hatano,Kouta;Yamamoto,Kouichi;Yamamoto,Daisuke;Yamatodani,Atsushi[BioorganicandMedicinalChemistryLetters,2013,vol.23,#23,p.6415-6420]

Literature
Quotation Request
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SDS
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Tags:63998-62-9 Molecular Formula|63998-62-9 MDL|63998-62-9 SMILES|63998-62-9 4-(4-Chlorophenyl)butan-1-amine
Catalog No.: AA00EQIX
63998-62-9,MFCD09886649
63998-62-9 | 4-(4-Chlorophenyl)butan-1-amine
Pack Size： 250mg
Purity： 95%
in stock
$65.00 $45.00
Pack Size： 1g
Purity： 95%
in stock
$141.00 $99.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EQIX
Chemical Name: 4-(4-Chlorophenyl)butan-1-amine
CAS Number: 63998-62-9
Molecular Formula: C10H14ClN
Molecular Weight: 183.6779
MDL Number: MFCD09886649
SMILES: NCCCCc1ccc(cc1)Cl
Properties
Complexity: 108  
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: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3  
Downstream Synthesis Route
4619-18-5    63998-62-9 

[1]JournalofMedicinalChemistry,1982,vol.25,p.947-952

[2]Patent:WO2009/158426,2009,A1

5463-76-3    63998-62-9   
C19H29ClN2O 

[1]Harusawa,Shinya;Sawada,Koichi;Magata,Takuji;Yoneyama,Hiroki;Araki,Lisa;Usami,Yoshihide;Hatano,Kouta;Yamamoto,Kouichi;Yamamoto,Daisuke;Yamatodani,Atsushi[BioorganicandMedicinalChemistryLetters,2013,vol.23,#23,p.6415-6420]

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