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1119451-05-6,MFCD06797066
Catalog No.:AA00HC6Z

1119451-05-6 | Bis(2-isopropoxyethyl)amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
>95%
2 weeks  
$592.00   $415.00
- +
1g
>95%
2 weeks  
$633.00   $443.00
- +
5g
>95%
2 weeks  
$1,143.00   $800.00
- +
10g
>95%
2 weeks  
$1,654.00   $1,158.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HC6Z
Chemical Name:
Bis(2-isopropoxyethyl)amine
CAS Number:
1119451-05-6
Molecular Formula:
C10H23NO2
Molecular Weight:
189.2951
MDL Number:
MFCD06797066
SMILES:
CC(OCCNCCOC(C)C)C
Properties
Computed Properties
 
Complexity:
93.1  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Literature
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SDS
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Tags:1119451-05-6 Molecular Formula|1119451-05-6 MDL|1119451-05-6 SMILES|1119451-05-6 Bis(2-isopropoxyethyl)amine
Catalog No.: AA00HC6Z
1119451-05-6,MFCD06797066
1119451-05-6 | Bis(2-isopropoxyethyl)amine
Pack Size： 500mg
Purity： >95%
2 weeks
$592.00 $415.00
Pack Size： 1g
Purity： >95%
2 weeks
$633.00 $443.00
Pack Size： 5g
Purity： >95%
2 weeks
$1,143.00 $800.00
Pack Size： 10g
Purity： >95%
2 weeks
$1,654.00 $1,158.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HC6Z
Chemical Name: Bis(2-isopropoxyethyl)amine
CAS Number: 1119451-05-6
Molecular Formula: C10H23NO2
Molecular Weight: 189.2951
MDL Number: MFCD06797066
SMILES: CC(OCCNCCOC(C)C)C
Properties
Complexity: 93.1  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
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