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168466-84-0,MFCD03093374
Catalog No.:AA001XZM

168466-84-0 | (R)-1-Benzylpiperidin-3-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$12.00   $8.00
- +
1g
98%
in stock  
$25.00   $18.00
- +
5g
98%
in stock  
$95.00   $67.00
- +
100g
98%
in stock  
$1,361.00 $953.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001XZM
Chemical Name:
(R)-1-Benzylpiperidin-3-amine
CAS Number:
168466-84-0
Molecular Formula:
C12H18N2
Molecular Weight:
190.2847
MDL Number:
MFCD03093374
SMILES:
N[C@@H]1CCCN(C1)Cc1ccccc1
Properties
Properties
 
BP:
281.2°C at 760 mmHg  
Form:
Solid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
164  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Literature
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SDS
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Tags:168466-84-0 Molecular Formula|168466-84-0 MDL|168466-84-0 SMILES|168466-84-0 (R)-1-Benzylpiperidin-3-amine
Catalog No.: AA001XZM
168466-84-0,MFCD03093374
168466-84-0 | (R)-1-Benzylpiperidin-3-amine
Pack Size： 250mg
Purity： 98%
in stock
$12.00 $8.00
Pack Size： 1g
Purity： 98%
in stock
$25.00 $18.00
Pack Size： 5g
Purity： 98%
in stock
$95.00 $67.00
Pack Size： 100g
Purity： 98%
in stock
$1,361.00 $953.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001XZM
Chemical Name: (R)-1-Benzylpiperidin-3-amine
CAS Number: 168466-84-0
Molecular Formula: C12H18N2
Molecular Weight: 190.2847
MDL Number: MFCD03093374
SMILES: N[C@@H]1CCCN(C1)Cc1ccccc1
Properties
BP: 281.2°C at 760 mmHg  
Form: Solid  
Storage: Keep in dry area;2-8℃;  
Complexity: 164  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
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