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19343-78-3,MFCD00047565
Catalog No.:AA00340T

19343-78-3 | 1,2,3,4-Tetrahydro-4-methylquinoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$46.00   $32.00
- +
250mg
97%
in stock  
$69.00   $48.00
- +
1g
95%
in stock  
$165.00   $116.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00340T
Chemical Name:
1,2,3,4-Tetrahydro-4-methylquinoline
CAS Number:
19343-78-3
Molecular Formula:
C10H13N
Molecular Weight:
147.2169
MDL Number:
MFCD00047565
SMILES:
CC1CCNc2c1cccc2
Properties
Properties
 
BP:
232.6°C at 760 mmHg  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
133  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
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SDS
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Tags:19343-78-3 Molecular Formula|19343-78-3 MDL|19343-78-3 SMILES|19343-78-3 1,2,3,4-Tetrahydro-4-methylquinoline
Catalog No.: AA00340T
19343-78-3,MFCD00047565
19343-78-3 | 1,2,3,4-Tetrahydro-4-methylquinoline
Pack Size： 100mg
Purity： 97%
in stock
$46.00 $32.00
Pack Size： 250mg
Purity： 97%
in stock
$69.00 $48.00
Pack Size： 1g
Purity： 95%
in stock
$165.00 $116.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00340T
Chemical Name: 1,2,3,4-Tetrahydro-4-methylquinoline
CAS Number: 19343-78-3
Molecular Formula: C10H13N
Molecular Weight: 147.2169
MDL Number: MFCD00047565
SMILES: CC1CCNc2c1cccc2
Properties
BP: 232.6°C at 760 mmHg  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 133  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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