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174219-86-4
Catalog No.:AA001ZFF

174219-86-4 | 1-Propanamine, N-(1,1-dimethylethyl)-3-(trimethoxysilyl)-

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA001ZFF
Chemical Name:
1-Propanamine, N-(1,1-dimethylethyl)-3-(trimethoxysilyl)-
CAS Number:
174219-86-4
Molecular Formula:
C10H25NO3Si
Molecular Weight:
235.3959
SMILES:
CO[Si](CCCNC(C)(C)C)(OC)OC
Properties
Computed Properties
 
Complexity:
158  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
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SDS
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Tags:174219-86-4 Molecular Formula|174219-86-4 MDL|174219-86-4 SMILES|174219-86-4 1-Propanamine, N-(1,1-dimethylethyl)-3-(trimethoxysilyl)-
Catalog No.: AA001ZFF
174219-86-4
174219-86-4 | 1-Propanamine, N-(1,1-dimethylethyl)-3-(trimethoxysilyl)-
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA001ZFF
Chemical Name: 1-Propanamine, N-(1,1-dimethylethyl)-3-(trimethoxysilyl)-
CAS Number: 174219-86-4
Molecular Formula: C10H25NO3Si
Molecular Weight: 235.3959
SMILES: CO[Si](CCCNC(C)(C)C)(OC)OC
Properties
Complexity: 158  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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