443344-23-8,MFCD06410640
Catalog No.:AA00DAVI

443344-23-8 | N-Benzyltetrahydro-2h-pyran-4-amine hydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$170.00   $119.00
- +
5g
96%
in stock  
$502.00   $352.00
- +
10g
96%
in stock  
$760.00   $532.00
- +
25g
96%
in stock  
$1,258.00 $881.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DAVI
Chemical Name:
N-Benzyltetrahydro-2h-pyran-4-amine hydrochloride
CAS Number:
443344-23-8
Molecular Formula:
C12H17NO
Molecular Weight:
191.2695
MDL Number:
MFCD06410640
SMILES:
O1CCC(CC1)NCc1ccccc1
Properties
Computed Properties
 
Complexity:
148  
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:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Downstream Synthesis Route
Literature
Quotation Request
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Additional Info:
SDS
Tags:443344-23-8 Molecular Formula|443344-23-8 MDL|443344-23-8 SMILES|443344-23-8 N-Benzyltetrahydro-2h-pyran-4-amine hydrochloride
Catalog No.: AA00DAVI
443344-23-8,MFCD06410640
443344-23-8 | N-Benzyltetrahydro-2h-pyran-4-amine hydrochloride
Pack Size: 1g
Purity: 96%
in stock
$170.00 $119.00
Pack Size: 5g
Purity: 96%
in stock
$502.00 $352.00
Pack Size: 10g
Purity: 96%
in stock
$760.00 $532.00
Pack Size: 25g
Purity: 96%
in stock
$1,258.00 $881.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DAVI
Chemical Name: N-Benzyltetrahydro-2h-pyran-4-amine hydrochloride
CAS Number: 443344-23-8
Molecular Formula: C12H17NO
Molecular Weight: 191.2695
MDL Number: MFCD06410640
SMILES: O1CCC(CC1)NCc1ccccc1
Properties
Complexity: 148  
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: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
Downstream Synthesis Route
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