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767-92-0,MFCD00137755
Catalog No.:AA003UW7

767-92-0 | Trans-decahydroquinoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
>98.0%(GC)(T)
in stock  
$59.00   $41.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003UW7
Chemical Name:
Trans-decahydroquinoline
CAS Number:
767-92-0
Molecular Formula:
C9H17N
Molecular Weight:
139.2380
MDL Number:
MFCD00137755
SMILES:
C1CC[C@H]2[C@H](C1)NCCC2 |&1:3,8,r|
Properties
Properties
 
BP:
203 °C / 735mmHg  
Form:
Solid  
MP:
48 °C  
Refractive Index:
1.4920 (estimate)  
Storage:
Room Temperature;Light sensitive;Inert atmosphere;  

Computed Properties
 
Complexity:
111  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Literature
Quotation Request
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SDS
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Tags:767-92-0 Molecular Formula|767-92-0 MDL|767-92-0 SMILES|767-92-0 Trans-decahydroquinoline
Catalog No.: AA003UW7
767-92-0,MFCD00137755
767-92-0 | Trans-decahydroquinoline
Pack Size： 5g
Purity： >98.0%(GC)(T)
in stock
$59.00 $41.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003UW7
Chemical Name: Trans-decahydroquinoline
CAS Number: 767-92-0
Molecular Formula: C9H17N
Molecular Weight: 139.2380
MDL Number: MFCD00137755
SMILES: C1CC[C@H]2[C@H](C1)NCCC2 |&1:3,8,r|
Properties
BP: 203 °C / 735mmHg  
Form: Solid  
MP: 48 °C  
Refractive Index: 1.4920 (estimate)  
Storage: Room Temperature;Light sensitive;Inert atmosphere;  
Complexity: 111  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
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