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30482-25-8,MFCD11040608
Catalog No.:AA00307Q

30482-25-8 | 1,4-Dioxaspiro[4.5]decan-8-ylmethanamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$212.00   $149.00
- +
250mg
95%
in stock  
$374.00   $262.00
- +
1g
95%
in stock  
$697.00   $488.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00307Q
Chemical Name:
1,4-Dioxaspiro[4.5]decan-8-ylmethanamine
CAS Number:
30482-25-8
Molecular Formula:
C9H17NO2
Molecular Weight:
171.2368
MDL Number:
MFCD11040608
SMILES:
NCC1CCC2(CC1)OCCO2
Properties
Properties
 
BP:
270.059°C at 760 mmHg  
Storage:
Inert atmosphere;-20 ℃;  

Computed Properties
 
Complexity:
145  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.2  

Literature
Quotation Request
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SDS
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Tags:30482-25-8 Molecular Formula|30482-25-8 MDL|30482-25-8 SMILES|30482-25-8 1,4-Dioxaspiro[4.5]decan-8-ylmethanamine
Catalog No.: AA00307Q
30482-25-8,MFCD11040608
30482-25-8 | 1,4-Dioxaspiro[4.5]decan-8-ylmethanamine
Pack Size： 100mg
Purity： 95%
in stock
$212.00 $149.00
Pack Size： 250mg
Purity： 95%
in stock
$374.00 $262.00
Pack Size： 1g
Purity： 95%
in stock
$697.00 $488.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00307Q
Chemical Name: 1,4-Dioxaspiro[4.5]decan-8-ylmethanamine
CAS Number: 30482-25-8
Molecular Formula: C9H17NO2
Molecular Weight: 171.2368
MDL Number: MFCD11040608
SMILES: NCC1CCC2(CC1)OCCO2
Properties
BP: 270.059°C at 760 mmHg  
Storage: Inert atmosphere;-20 ℃;  
Complexity: 145  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.2  
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