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75180-51-7,MFCD07801114
Catalog No.:AA00G2YB

75180-51-7 | C-[1-(4-CHLORO-PHENYL)-CYCLOPENTYL]-METHYLAMINE

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
1 week  
$83.00   $58.00
- +
250mg
98%
1 week  
$139.00   $98.00
- +
1g
98%
1 week  
$372.00   $261.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G2YB
Chemical Name:
C-[1-(4-CHLORO-PHENYL)-CYCLOPENTYL]-METHYLAMINE
CAS Number:
75180-51-7
Molecular Formula:
C12H16ClN
Molecular Weight:
209.7151
MDL Number:
MFCD07801114
SMILES:
NCC1(CCCC1)c1ccc(cc1)Cl
Properties
Computed Properties
 
Complexity:
179  
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  

Literature
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SDS
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Tags:75180-51-7 Molecular Formula|75180-51-7 MDL|75180-51-7 SMILES|75180-51-7 C-[1-(4-CHLORO-PHENYL)-CYCLOPENTYL]-METHYLAMINE
Catalog No.: AA00G2YB
75180-51-7,MFCD07801114
75180-51-7 | C-[1-(4-CHLORO-PHENYL)-CYCLOPENTYL]-METHYLAMINE
Pack Size： 100mg
Purity： 98%
1 week
$83.00 $58.00
Pack Size： 250mg
Purity： 98%
1 week
$139.00 $98.00
Pack Size： 1g
Purity： 98%
1 week
$372.00 $261.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00G2YB
Chemical Name: C-[1-(4-CHLORO-PHENYL)-CYCLOPENTYL]-METHYLAMINE
CAS Number: 75180-51-7
Molecular Formula: C12H16ClN
Molecular Weight: 209.7151
MDL Number: MFCD07801114
SMILES: NCC1(CCCC1)c1ccc(cc1)Cl
Properties
Complexity: 179  
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  
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