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40447-21-0,MFCD14708174
Catalog No.:AA003M4W

40447-21-0 | 5-(Isopropylamino)pentanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
>98.0%(T)
in stock  
$93.00   $65.00
- +
5g
96%
in stock  
$345.00   $242.00
- +
25g
96%
in stock  
$1,154.00 $808.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003M4W
Chemical Name:
5-(Isopropylamino)pentanol
CAS Number:
40447-21-0
Molecular Formula:
C8H19NO
Molecular Weight:
145.2426
MDL Number:
MFCD14708174
SMILES:
OCCCCCNC(C)C
Properties
Properties
 
BP:
214.3°C at 760 mmHg  
Form:
Solid  
MP:
42.0 to 46.0 °C  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
64.3  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:40447-21-0 Molecular Formula|40447-21-0 MDL|40447-21-0 SMILES|40447-21-0 5-(Isopropylamino)pentanol
Catalog No.: AA003M4W
40447-21-0,MFCD14708174
40447-21-0 | 5-(Isopropylamino)pentanol
Pack Size： 1g
Purity： >98.0%(T)
in stock
$93.00 $65.00
Pack Size： 5g
Purity： 96%
in stock
$345.00 $242.00
Pack Size： 25g
Purity： 96%
in stock
$1,154.00 $808.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003M4W
Chemical Name: 5-(Isopropylamino)pentanol
CAS Number: 40447-21-0
Molecular Formula: C8H19NO
Molecular Weight: 145.2426
MDL Number: MFCD14708174
SMILES: OCCCCCNC(C)C
Properties
BP: 214.3°C at 760 mmHg  
Form: Solid  
MP: 42.0 to 46.0 °C  
Storage: Keep in dry area;2-8℃;  
Complexity: 64.3  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1  
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