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89854-72-8,MFCD28118654
Catalog No.:AA01BFK2

89854-72-8 | N,1-dimethylcyclopentan-1-amine hydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
1 week  
$139.00   $98.00
- +
100mg
95%
1 week  
$225.00   $158.00
- +
250mg
95%
1 week  
$386.00   $270.00
- +
1g
95%
1 week  
$822.00   $576.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BFK2
Chemical Name:
N,1-dimethylcyclopentan-1-amine hydrochloride
CAS Number:
89854-72-8
Molecular Formula:
C7H16ClN
Molecular Weight:
149.6616
MDL Number:
MFCD28118654
SMILES:
CNC1(C)CCCC1.Cl
Properties
Computed Properties
 
Complexity:
72.5  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
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SDS
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Tags:89854-72-8 Molecular Formula|89854-72-8 MDL|89854-72-8 SMILES|89854-72-8 N,1-dimethylcyclopentan-1-amine hydrochloride
Catalog No.: AA01BFK2
89854-72-8,MFCD28118654
89854-72-8 | N,1-dimethylcyclopentan-1-amine hydrochloride
Pack Size： 50mg
Purity： 95%
1 week
$139.00 $98.00
Pack Size： 100mg
Purity： 95%
1 week
$225.00 $158.00
Pack Size： 250mg
Purity： 95%
1 week
$386.00 $270.00
Pack Size： 1g
Purity： 95%
1 week
$822.00 $576.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01BFK2
Chemical Name: N,1-dimethylcyclopentan-1-amine hydrochloride
CAS Number: 89854-72-8
Molecular Formula: C7H16ClN
Molecular Weight: 149.6616
MDL Number: MFCD28118654
SMILES: CNC1(C)CCCC1.Cl
Properties
Complexity: 72.5  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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