70411-42-6,MFCD00054699
Catalog No.:AA00FCMP

70411-42-6 | Benzenamine, 3-(trimethoxysilyl)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
25g
97%
2 weeks  
$1,336.00   $935.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FCMP
Chemical Name:
Benzenamine, 3-(trimethoxysilyl)-
CAS Number:
70411-42-6
Molecular Formula:
C9H15NO3Si
Molecular Weight:
213.3058
MDL Number:
MFCD00054699
SMILES:
CO[Si](c1cccc(c1)N)(OC)OC
Properties
Computed Properties
 
Complexity:
167  
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:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

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SDS
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Tags:70411-42-6 Molecular Formula|70411-42-6 MDL|70411-42-6 SMILES|70411-42-6 Benzenamine, 3-(trimethoxysilyl)-
Catalog No.: AA00FCMP
70411-42-6,MFCD00054699
70411-42-6 | Benzenamine, 3-(trimethoxysilyl)-
Pack Size: 25g
Purity: 97%
2 weeks
$1,336.00 $935.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00FCMP
Chemical Name: Benzenamine, 3-(trimethoxysilyl)-
CAS Number: 70411-42-6
Molecular Formula: C9H15NO3Si
Molecular Weight: 213.3058
MDL Number: MFCD00054699
SMILES: CO[Si](c1cccc(c1)N)(OC)OC
Properties
Complexity: 167  
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: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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