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7478-69-5,MFCD00192575
Catalog No.:AA003KE6

7478-69-5 | 4,4'-Vinylidenebis(n,n-dimethylaniline)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$90.00   $63.00
- +
5g
97%
in stock  
$351.00   $246.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003KE6
Chemical Name:
4,4'-Vinylidenebis(n,n-dimethylaniline)
CAS Number:
7478-69-5
Molecular Formula:
C18H22N2
Molecular Weight:
266.3807
MDL Number:
MFCD00192575
SMILES:
CN(c1ccc(cc1)C(=C)c1ccc(cc1)N(C)C)C
NSC Number:
401519
Properties
Properties
 
BP:
420.2°C at 760 mmHg  
Form:
Solid  
MP:
119-121 °C(lit.)  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
275  
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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.8  

Literature
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SDS
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Tags:7478-69-5 Molecular Formula|7478-69-5 MDL|7478-69-5 SMILES|7478-69-5 4,4'-Vinylidenebis(n,n-dimethylaniline)
Catalog No.: AA003KE6
7478-69-5,MFCD00192575
7478-69-5 | 4,4'-Vinylidenebis(n,n-dimethylaniline)
Pack Size： 1g
Purity： 97%
in stock
$90.00 $63.00
Pack Size： 5g
Purity： 97%
in stock
$351.00 $246.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003KE6
Chemical Name: 4,4'-Vinylidenebis(n,n-dimethylaniline)
CAS Number: 7478-69-5
Molecular Formula: C18H22N2
Molecular Weight: 266.3807
MDL Number: MFCD00192575
SMILES: CN(c1ccc(cc1)C(=C)c1ccc(cc1)N(C)C)C
NSC Number: 401519
Properties
BP: 420.2°C at 760 mmHg  
Form: Solid  
MP: 119-121 °C(lit.)  
Storage: Keep in dry area;2-8℃;  
Complexity: 275  
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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.8  
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