61940-73-6,MFCD19686256
Catalog No.:AA01AJFN

61940-73-6 | 2-(diethylamino)butan-1-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$324.00   $227.00
- +
100mg
95%
3 weeks  
$452.00   $317.00
- +
250mg
95%
3 weeks  
$620.00   $434.00
- +
500mg
95%
3 weeks  
$952.00   $667.00
- +
1g
95%
3 weeks  
$1,204.00   $843.00
- +
2.5g
95%
3 weeks  
$2,308.00   $1,615.00
- +
5g
95%
3 weeks  
$3,383.00   $2,368.00
- +
10g
95%
3 weeks  
$4,990.00   $3,493.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01AJFN
Chemical Name:
2-(diethylamino)butan-1-ol
CAS Number:
61940-73-6
Molecular Formula:
C8H19NO
Molecular Weight:
145.2426
MDL Number:
MFCD19686256
SMILES:
CCN(C(CO)CC)CC
Properties
Computed Properties
 
Complexity:
71.7  
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
SDS
Tags:61940-73-6 Molecular Formula|61940-73-6 MDL|61940-73-6 SMILES|61940-73-6 2-(diethylamino)butan-1-ol
Catalog No.: AA01AJFN
61940-73-6,MFCD19686256
61940-73-6 | 2-(diethylamino)butan-1-ol
Pack Size: 50mg
Purity: 95%
3 weeks
$324.00 $227.00
Pack Size: 100mg
Purity: 95%
3 weeks
$452.00 $317.00
Pack Size: 250mg
Purity: 95%
3 weeks
$620.00 $434.00
Pack Size: 500mg
Purity: 95%
3 weeks
$952.00 $667.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,204.00 $843.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$2,308.00 $1,615.00
Pack Size: 5g
Purity: 95%
3 weeks
$3,383.00 $2,368.00
Pack Size: 10g
Purity: 95%
3 weeks
$4,990.00 $3,493.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01AJFN
Chemical Name: 2-(diethylamino)butan-1-ol
CAS Number: 61940-73-6
Molecular Formula: C8H19NO
Molecular Weight: 145.2426
MDL Number: MFCD19686256
SMILES: CCN(C(CO)CC)CC
Properties
Complexity: 71.7  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
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