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54879-74-2,MFCD08056680
Catalog No.:AA00IRKL

54879-74-2 | (E)-(2,2-dimethoxyethyl)(phenylmethylidene)amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$299.00   $209.00
- +
5mg
>95%
1 week  
$319.00   $223.00
- +
10mg
>95%
1 week  
$358.00   $250.00
- +
500mg
>95%
1 week  
$403.00   $282.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IRKL
Chemical Name:
(E)-(2,2-dimethoxyethyl)(phenylmethylidene)amine
CAS Number:
54879-74-2
Molecular Formula:
C11H15NO2
Molecular Weight:
193.2423
MDL Number:
MFCD08056680
SMILES:
COC(C/N=C/c1ccccc1)OC
Properties
Computed Properties
 
Complexity:
161  
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:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Literature
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SDS
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Tags:54879-74-2 Molecular Formula|54879-74-2 MDL|54879-74-2 SMILES|54879-74-2 (E)-(2,2-dimethoxyethyl)(phenylmethylidene)amine
Catalog No.: AA00IRKL
54879-74-2,MFCD08056680
54879-74-2 | (E)-(2,2-dimethoxyethyl)(phenylmethylidene)amine
Pack Size： 1mg
Purity： >95%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >95%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >95%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >95%
1 week
$403.00 $282.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IRKL
Chemical Name: (E)-(2,2-dimethoxyethyl)(phenylmethylidene)amine
CAS Number: 54879-74-2
Molecular Formula: C11H15NO2
Molecular Weight: 193.2423
MDL Number: MFCD08056680
SMILES: COC(C/N=C/c1ccccc1)OC
Properties
Complexity: 161  
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: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
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