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108963-20-8,MFCD00059060
Catalog No.:AA003SFO

108963-20-8 | N,N'-Dibenzyl-3-aminopyrrolidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$81.00   $57.00
- +
5g
95%
in stock  
$185.00   $129.00
- +
25g
>97.0%(T)
in stock  
$268.00   $188.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003SFO
Chemical Name:
N,N'-Dibenzyl-3-aminopyrrolidine
CAS Number:
108963-20-8
Molecular Formula:
C18H22N2
Molecular Weight:
266.3807
MDL Number:
MFCD00059060
SMILES:
c1ccc(cc1)CNC1CCN(C1)Cc1ccccc1
Properties
Properties
 
Form:
Liquid  
Refractive Index:
1.5680-1.5720  

Computed Properties
 
Complexity:
267  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3  

Literature
Quotation Request
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SDS
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Tags:108963-20-8 Molecular Formula|108963-20-8 MDL|108963-20-8 SMILES|108963-20-8 N,N'-Dibenzyl-3-aminopyrrolidine
Catalog No.: AA003SFO
108963-20-8,MFCD00059060
108963-20-8 | N,N'-Dibenzyl-3-aminopyrrolidine
Pack Size： 1g
Purity： 95%
in stock
$81.00 $57.00
Pack Size： 5g
Purity： 95%
in stock
$185.00 $129.00
Pack Size： 25g
Purity： >97.0%(T)
in stock
$268.00 $188.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003SFO
Chemical Name: N,N'-Dibenzyl-3-aminopyrrolidine
CAS Number: 108963-20-8
Molecular Formula: C18H22N2
Molecular Weight: 266.3807
MDL Number: MFCD00059060
SMILES: c1ccc(cc1)CNC1CCN(C1)Cc1ccccc1
Properties
Form: Liquid  
Refractive Index: 1.5680-1.5720  
Complexity: 267  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3  
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