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22287-35-0,MFCD19204065
Catalog No.:AA0039SX

22287-35-0 | Bicyclo[1.1.1]pentan-1-amine hydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$65.00   $45.00
- +
1g
98%
in stock  
$77.00   $54.00
- +
5g
98%
in stock  
$310.00   $217.00
- +
10g
≥95%
in stock  
$407.00   $285.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0039SX
Chemical Name:
Bicyclo[1.1.1]pentan-1-amine hydrochloride
CAS Number:
22287-35-0
Molecular Formula:
C5H10ClN
Molecular Weight:
119.5926
MDL Number:
MFCD19204065
SMILES:
NC12CC(C1)C2.Cl
Properties
Computed Properties
 
Complexity:
70.9  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
7  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:22287-35-0 Molecular Formula|22287-35-0 MDL|22287-35-0 SMILES|22287-35-0 Bicyclo[1.1.1]pentan-1-amine hydrochloride
Catalog No.: AA0039SX
22287-35-0,MFCD19204065
22287-35-0 | Bicyclo[1.1.1]pentan-1-amine hydrochloride
Pack Size： 100mg
Purity： 95%
in stock
$65.00 $45.00
Pack Size： 1g
Purity： 98%
in stock
$77.00 $54.00
Pack Size： 5g
Purity： 98%
in stock
$310.00 $217.00
Pack Size： 10g
Purity： ≥95%
in stock
$407.00 $285.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA0039SX
Chemical Name: Bicyclo[1.1.1]pentan-1-amine hydrochloride
CAS Number: 22287-35-0
Molecular Formula: C5H10ClN
Molecular Weight: 119.5926
MDL Number: MFCD19204065
SMILES: NC12CC(C1)C2.Cl
Properties
Complexity: 70.9  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 7  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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