155258-22-3,MFCD16251508
Catalog No.:AA001NO2

155258-22-3 | 2-Propen-1-amine, 2-(tributylstannyl)-

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  • Properties
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Technical Information
Catalog Number:
AA001NO2
Chemical Name:
2-Propen-1-amine, 2-(tributylstannyl)-
CAS Number:
155258-22-3
Molecular Formula:
C15H33NSn
Molecular Weight:
346.1302
MDL Number:
MFCD16251508
SMILES:
CCCC[Sn](C(=C)CN)(CCCC)CCCC
Properties
Properties
 
Storage:
-20 ℃;  

Computed Properties
 
Complexity:
179  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
11  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
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Additional Info:
SDS
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Tags:155258-22-3 Molecular Formula|155258-22-3 MDL|155258-22-3 SMILES|155258-22-3 2-Propen-1-amine, 2-(tributylstannyl)-
Catalog No.: AA001NO2
155258-22-3,MFCD16251508
155258-22-3 | 2-Propen-1-amine, 2-(tributylstannyl)-
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: AA001NO2
Chemical Name: 2-Propen-1-amine, 2-(tributylstannyl)-
CAS Number: 155258-22-3
Molecular Formula: C15H33NSn
Molecular Weight: 346.1302
MDL Number: MFCD16251508
SMILES: CCCC[Sn](C(=C)CN)(CCCC)CCCC
Properties
Storage: -20 ℃;  
Complexity: 179  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 11  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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